CS-0107736
C12FDG
Manufacturer: ChemScene
CAS Number: 138777-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0107736-1-mg | In Stock | ₹ 17,112.00 |
| 5 mg | CS-0107736-5-mg | In Stock | ₹ 54,758.40 |
| 10 mg | CS-0107736-10-mg | In Stock | ₹ 87,271.20 |
| 25 mg | CS-0107736-25-mg | In Stock | ₹ 1,71,120.00 |
| 50 mg | CS-0107736-50-mg | In Stock | ₹ 2,56,680.00 |
| 100 mg | CS-0107736-100-mg | In Stock | ₹ 3,85,020.00 |
CS-0107736 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
MFCD00467524
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₅₅NO₁₆
Molecular Weight
853.90
Synonyms
5-Dodecanoylaminofluorescein di-β-D-Galactopyranoside
SMILES
CCCCCCCCCCCC(NC1=CC2=C(C3(C4=C(OC5=C3C=CC(O[C@H]6[C@@H]([C@H]([C@H]([C@@H](CO)O6)O)O)O)=C5)C=C(O[C@H]7[C@@H]([C@H]([C@H]([C@@H](CO)O7)O)O)O)C=C4)OC2=O)C=C1)=O
Tpsa
263.39
Logp
2.4714
H Acceptors
16
H Donors
9
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | SETAREH BIOTECH LLC C12FDG; 5-Dodecanoylaminofluorescein di-b-D-galactopyranoside | 138777-25-0 | MFCD00467524 | 1-4 units | SETAREH BIOTECH LLC | ₹ 27,310.75 | |
 | 138777-25-0 | N-[3',6'-Bis(beta-D-galactopyranosyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]dodecanamide | A2B Chem | ₹ 19,764.36 - ₹ 3,88,014.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00467524
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₅₅NO₁₆
Molecular Weight: 853.90
Synonyms: 5-Dodecanoylaminofluorescein di-β-D-Galactopyranoside
SMILES: CCCCCCCCCCCC(NC1=CC2=C(C3(C4=C(OC5=C3C=CC(O[C@H]6[C@@H]([C@H]([C@H]([C@@H](CO)O6)O)O)O)=C5)C=C(O[C@H]7[C@@H]([C@H]([C@H]([C@@H](CO)O7)O)O)O)C=C4)OC2=O)C=C1)=O
Tpsa: 263.39
Logp: 2.4714
H Acceptors: 16
H Donors: 9
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00467524
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₅₅NO₁₆
Molecular Weight:
853.90
Synonyms:
5-Dodecanoylaminofluorescein di-β-D-Galactopyranoside
SMILES:
CCCCCCCCCCCC(NC1=CC2=C(C3(C4=C(OC5=C3C=CC(O[C@H]6[C@@H]([C@H]([C@H]([C@@H](CO)O6)O)O)O)=C5)C=C(O[C@H]7[C@@H]([C@H]([C@H]([C@@H](CO)O7)O)O)O)C=C4)OC2=O)C=C1)=O
Tpsa:
263.39
Logp:
2.4714
H Acceptors:
16
H Donors:
9
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD23103943
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₇
Molecular Weight: 301.29
Synonyms: Mal-PEG3-acid
SMILES: O=C(O)CCOCCOCCOCCN1C(C=CC1=O)=O
Tpsa: 102.37
Logp: -0.5641
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD23103943
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₇
Molecular Weight:
301.29
Synonyms:
Mal-PEG3-acid
SMILES:
O=C(O)CCOCCOCCOCCN1C(C=CC1=O)=O
Tpsa:
102.37
Logp:
-0.5641
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: None
SMILES: CC1(OC([C@@H](CO1)O2)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa: 46.15
Logp: 1.0143
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC1(OC([C@@H](CO1)O2)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa:
46.15
Logp:
1.0143
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004942
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NS
Molecular Weight: 151.23
Synonyms: N-Phenylthioacetamide
SMILES: CC(NC1=CC=CC=C1)=S
Tpsa: 12.03
Logp: 2.4458
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004942
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NS
Molecular Weight:
151.23
Synonyms:
N-Phenylthioacetamide
SMILES:
CC(NC1=CC=CC=C1)=S
Tpsa:
12.03
Logp:
2.4458
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1