CS-0027204
Pro-xylane 30% in water
Manufacturer: ChemScene
CAS Number: 439685-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg (1.56 M * 333.33 μL in Water) | CS-0027204-100-mg-(1.56-M-*-333.33-μL-in-Water) | In Stock | ₹ 6,844.80 |
CS-0027204 - 100 mg (1.56 M * 333.33 μL in Water)
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD32067869
Storage
Solution, -20°C, 2 years
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₅
Molecular Weight
None
Synonyms
Hydroxypropyl tetrahydropyrantriol
SMILES
CC(O)C[C@H]1[C@@H]([C@H]([C@H](O)CO1)O)O
Tpsa
90.15
Logp
-1.7612
H Acceptors
5
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439685-79-7 | Pro-xylane | A2B Chem | ₹ 11,721.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD32067869
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₅
Molecular Weight: None
Synonyms: Hydroxypropyl tetrahydropyrantriol
SMILES: CC(O)C[C@H]1[C@@H]([C@H]([C@H](O)CO1)O)O
Tpsa: 90.15
Logp: -1.7612
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32067869
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₅
Molecular Weight:
None
Synonyms:
Hydroxypropyl tetrahydropyrantriol
SMILES:
CC(O)C[C@H]1[C@@H]([C@H]([C@H](O)CO1)O)O
Tpsa:
90.15
Logp:
-1.7612
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₂S
Molecular Weight: 219.30
Synonyms: SD-6010
SMILES: CC(NCCSC[C@](C)(N)C(O)=O)=N
Tpsa: 99.2
Logp: 0.10837
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₂S
Molecular Weight:
219.30
Synonyms:
SD-6010
SMILES:
CC(NCCSC[C@](C)(N)C(O)=O)=N
Tpsa:
99.2
Logp:
0.10837
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Benzoic acid, 3,4-dihydroxy-2-methyl-, ethyl ester
SMILES: OC1=CC=C(C(OCC)=O)C(C)=C1O
Tpsa: 66.76
Logp: 1.58292
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Benzoic acid, 3,4-dihydroxy-2-methyl-, ethyl ester
SMILES:
OC1=CC=C(C(OCC)=O)C(C)=C1O
Tpsa:
66.76
Logp:
1.58292
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: 2-Dibenzofurylacetic acid
SMILES: OC(CC1=CC2=C(C=C1)OC3=CC=CC=C23)=O
Tpsa: 50.44
Logp: 3.2131
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
2-Dibenzofurylacetic acid
SMILES:
OC(CC1=CC2=C(C=C1)OC3=CC=CC=C23)=O
Tpsa:
50.44
Logp:
3.2131
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2