CS-0460473
N-(3-aminophenyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 879127-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0460473-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0460473-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0460473-1g | In Stock | ₹ 17,889.00 |
CS-0460473 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD08593589
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
None
SMILES
O=C(C1CC1)NC2=CC=CC(N)=C2
Tpsa
55.12
Logp
1.6173
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879127-21-6 | N-(3-Aminophenyl)cyclopropanecarboxamide | A2B Chem | ₹ 4,361.00 - ₹ 73,336.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08593589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: O=C(C1CC1)NC2=CC=CC(N)=C2
Tpsa: 55.12
Logp: 1.6173
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08593589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=CC=CC(N)=C2
Tpsa:
55.12
Logp:
1.6173
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: C₈H₆F₆O₂S
Molecular Weight: 280.19
Synonyms: 3-Chloro-5-(pentafluorosulfur)phenylacetic acid
SMILES: C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)CC(=O)O
Tpsa: 37.3
Logp: 4.1102
H Acceptors: 1
H Donors: 1
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:
C₈H₆F₆O₂S
Molecular Weight:
280.19
Synonyms:
3-Chloro-5-(pentafluorosulfur)phenylacetic acid
SMILES:
C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)CC(=O)O
Tpsa:
37.3
Logp:
4.1102
H Acceptors:
1
H Donors:
1
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: C₉H₇F₅O₂S
Molecular Weight: 274.21
Synonyms: 4-(Pentafluorosulfur)cinnamic acid
SMILES: C1=C(C=CC(=C1)S(F)(F)(F)(F)F)/C=C/C(=O)O
Tpsa: 37.3
Logp: 4.4418
H Acceptors: 1
H Donors: 1
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:
C₉H₇F₅O₂S
Molecular Weight:
274.21
Synonyms:
4-(Pentafluorosulfur)cinnamic acid
SMILES:
C1=C(C=CC(=C1)S(F)(F)(F)(F)F)/C=C/C(=O)O
Tpsa:
37.3
Logp:
4.4418
H Acceptors:
1
H Donors:
1
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: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: Ethyl 3-(dimethylamino)-2-methanesulfonyl-prop-2-enoate
SMILES: CCOC(=O)/C(=C/N(C)C)/S(=O)(=O)C
Tpsa: 63.68
Logp: -0.0029
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
Ethyl 3-(dimethylamino)-2-methanesulfonyl-prop-2-enoate
SMILES:
CCOC(=O)/C(=C/N(C)C)/S(=O)(=O)C
Tpsa:
63.68
Logp:
-0.0029
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4