CS-W020865
D-102 Dye
Manufacturer: ChemScene
CAS Number: 652145-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W020865-50mg | In Stock | ₹ 11,208.36 |
CS-W020865 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₃₀N₂O₃S₂
Molecular Weight
614.78
Synonyms
[(5Z)-5-({4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
SMILES
S=C(N(CC(O)=O)C/1=O)SC1=C/C2=CC=C(N(C3=CC=C(C=C(C4=CC=CC=C4)C5=CC=CC=C5)C=C3)C6C7CCC6)C7=C2
Tpsa
60.85
Logp
8.3491
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 652145-28-3 | D-102 Dye | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₀N₂O₃S₂
Molecular Weight: 614.78
Synonyms: [(5Z)-5-({4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
SMILES: S=C(N(CC(O)=O)C/1=O)SC1=C/C2=CC=C(N(C3=CC=C(C=C(C4=CC=CC=C4)C5=CC=CC=C5)C=C3)C6C7CCC6)C7=C2
Tpsa: 60.85
Logp: 8.3491
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₀N₂O₃S₂
Molecular Weight:
614.78
Synonyms:
[(5Z)-5-({4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
SMILES:
S=C(N(CC(O)=O)C/1=O)SC1=C/C2=CC=C(N(C3=CC=C(C=C(C4=CC=CC=C4)C5=CC=CC=C5)C=C3)C6C7CCC6)C7=C2
Tpsa:
60.85
Logp:
8.3491
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD01863462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₈
Molecular Weight: 308.29
Synonyms: O-(2-Acetamido-2-deoxy-alpha-D-galactopyranosyl)-L-serine
SMILES: O[C@@H]([C@H]1O)[C@@H](NC(C)=O)[C@@H](OC[C@H](N)C(O)=O)O[C@@H]1CO
Tpsa: 171.57
Logp: -3.6414
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD01863462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₈
Molecular Weight:
308.29
Synonyms:
O-(2-Acetamido-2-deoxy-alpha-D-galactopyranosyl)-L-serine
SMILES:
O[C@@H]([C@H]1O)[C@@H](NC(C)=O)[C@@H](OC[C@H](N)C(O)=O)O[C@@H]1CO
Tpsa:
171.57
Logp:
-3.6414
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07781254
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁NO₈
Molecular Weight: 365.42
Synonyms: None
SMILES: CC(C)(OC(NCCOCCOCCOCCOCCC(O)=O)=O)C
Tpsa: 112.55
Logp: 1.0522
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD07781254
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁NO₈
Molecular Weight:
365.42
Synonyms:
None
SMILES:
CC(C)(OC(NCCOCCOCCOCCOCCC(O)=O)=O)C
Tpsa:
112.55
Logp:
1.0522
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD11041144
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₇N₃O₁₅
Molecular Weight: 689.71
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa: 204
Logp: -1.4522
H Acceptors: 15
H Donors: 1
Rotatable Bonds: 31
Purity:
98%
MDL No:
MFCD11041144
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₇N₃O₁₅
Molecular Weight:
689.71
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
Tpsa:
204
Logp:
-1.4522
H Acceptors:
15
H Donors:
1
Rotatable Bonds:
31