CS-0038622
2-Hydroxy-3-(2-hydroxyethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1038374-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0038622-500mg | In Stock | ₹ 79,998.60 |
CS-0038622 - 500mg
In Stock
Quantity
1
Base Price: ₹ 79,998.60
GST (18%): ₹ 14,399.748
Total Price: ₹ 94,398.348
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₅
Molecular Weight
198.17
Synonyms
2-Hydroxy-3-(2-Hydroxyethoxy)Benzoic Acid(WXC01233)
SMILES
C1=CC(=C(C(=C1)OCCO)O)C(=O)O
Tpsa
86.99
Logp
0.4615
H Acceptors
4
H Donors
3
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: 2-Hydroxy-3-(2-Hydroxyethoxy)Benzoic Acid(WXC01233)
SMILES: C1=CC(=C(C(=C1)OCCO)O)C(=O)O
Tpsa: 86.99
Logp: 0.4615
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
2-Hydroxy-3-(2-Hydroxyethoxy)Benzoic Acid(WXC01233)
SMILES:
C1=CC(=C(C(=C1)OCCO)O)C(=O)O
Tpsa:
86.99
Logp:
0.4615
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆
Molecular Weight: 172.27
Synonyms: 1-METHYL-4-(1-METHYLCYCLOPENT-3-ENYL)BENZENE
SMILES: CC1=CC=C(C=C1)C2(C)CC=CC2
Tpsa: 0
Logp: 3.60272
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆
Molecular Weight:
172.27
Synonyms:
1-METHYL-4-(1-METHYLCYCLOPENT-3-ENYL)BENZENE
SMILES:
CC1=CC=C(C=C1)C2(C)CC=CC2
Tpsa:
0
Logp:
3.60272
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄
Molecular Weight: 196.64
Synonyms: None
SMILES: CC(C)C1=NN=C2C=CC(=NN21)Cl
Tpsa: 43.08
Logp: 1.9011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₄
Molecular Weight:
196.64
Synonyms:
None
SMILES:
CC(C)C1=NN=C2C=CC(=NN21)Cl
Tpsa:
43.08
Logp:
1.9011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Tert-butyl N-propan-2-ylcarbamate
SMILES: CC(C)N=C(O)OC(C)(C)C
Tpsa: 41.82
Logp: 2.1239
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Tert-butyl N-propan-2-ylcarbamate
SMILES:
CC(C)N=C(O)OC(C)(C)C
Tpsa:
41.82
Logp:
2.1239
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1