CS-0668869
1-Amino-2-(p-tolyl)cyclopropane-1-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 63140-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0668869-1g | In Stock | ₹ 86,244.48 |
CS-0668869 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,244.48
GST (18%): ₹ 15,524.006
Total Price: ₹ 1,01,768.486
Purity
98%
MDL No
MFCD29921971
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2CC2(C(=O)O)N.Cl
Tpsa
63.32
Logp
1.68622
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD29921971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2CC2(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.68622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29921971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2CC2(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.68622
H Acceptors:
2
H Donors:
2
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: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: None
SMILES: COC(=O)CC1=NC(=CC(=N1)Cl)Cl
Tpsa: 52.08
Logp: 1.4989
H Acceptors: 4
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:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
None
SMILES:
COC(=O)CC1=NC(=CC(=N1)Cl)Cl
Tpsa:
52.08
Logp:
1.4989
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13178526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CC(=O)C1=CC(=CN1C)[N+](=O)[O-]
Tpsa: 65.14
Logp: 1.1359
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13178526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CN1C)[N+](=O)[O-]
Tpsa:
65.14
Logp:
1.1359
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01214271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CC(C)C(=O)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.1893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01214271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CC(C)C(=O)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.1893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3