CS-0515273
1-(2-Hydroxyethyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1520462-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0515273-100mg | In Stock | ₹ 29,347.08 |
| 250mg | CS-0515273-250mg | In Stock | ₹ 58,180.80 |
CS-0515273 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,347.08
GST (18%): ₹ 5,282.474
Total Price: ₹ 34,629.554
Purity
98%
MDL No
MFCD21922803
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
1-(2-Hydroxyethyl)cyclopropanecarboxylic acid
SMILES
O=C(C1(CCO)CC1)O
Tpsa
57.53
Logp
0.2336
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1520462-70-7 | 1-(2-Hydroxyethyl)cyclopropanecarboxylic acid | A2B Chem | ₹ 31,058.28 - ₹ 59,892.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD21922803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 1-(2-Hydroxyethyl)cyclopropanecarboxylic acid
SMILES: O=C(C1(CCO)CC1)O
Tpsa: 57.53
Logp: 0.2336
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21922803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
1-(2-Hydroxyethyl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(CCO)CC1)O
Tpsa:
57.53
Logp:
0.2336
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: Benzenemethanamine, 2,6-dichloro-N-methyl-
SMILES: CNCC1=C(Cl)C=CC=C1Cl
Tpsa: 12.03
Logp: 2.7128
H Acceptors: 1
H Donors: 1
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:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
Benzenemethanamine, 2,6-dichloro-N-methyl-
SMILES:
CNCC1=C(Cl)C=CC=C1Cl
Tpsa:
12.03
Logp:
2.7128
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28466260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FNO
Molecular Weight: 219.25
Synonyms: 1-(3-Fluoro-4-methoxyphenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=C(OC)C(F)=C2)CCCC1
Tpsa: 33.02
Logp: 3.16968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28466260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO
Molecular Weight:
219.25
Synonyms:
1-(3-Fluoro-4-methoxyphenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=C(OC)C(F)=C2)CCCC1
Tpsa:
33.02
Logp:
3.16968
H Acceptors:
2
H Donors:
0
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: C₇H₄BrClFNO
Molecular Weight: 252.47
Synonyms: None
SMILES: O=C(N)C1=CC(Br)=CC(Cl)=C1F
Tpsa: 43.09
Logp: 2.3405
H Acceptors: 1
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:
C₇H₄BrClFNO
Molecular Weight:
252.47
Synonyms:
None
SMILES:
O=C(N)C1=CC(Br)=CC(Cl)=C1F
Tpsa:
43.09
Logp:
2.3405
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1