CS-0268155
4-(1-Aminocyclopropyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1014743-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268155-1g | In Stock | ₹ 88,212.36 |
CS-0268155 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,212.36
GST (18%): ₹ 15,878.225
Total Price: ₹ 1,04,090.585
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
C1=C(C=CC(=C1)C2(CC2)N)C(=O)O
Tpsa
63.32
Logp
1.3326
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1014743-82-8 | 4-(1-Aminocyclopropyl)benzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)C2(CC2)N)C(=O)O
Tpsa: 63.32
Logp: 1.3326
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C2(CC2)N)C(=O)O
Tpsa:
63.32
Logp:
1.3326
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: C₁₂H₇NOS
Molecular Weight: 213.26
Synonyms: T5SJ BVH ER DCN
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=O)S2)C#N
Tpsa: 40.86
Logp: 3.09928
H Acceptors: 3
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:
C₁₂H₇NOS
Molecular Weight:
213.26
Synonyms:
T5SJ BVH ER DCN
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=O)S2)C#N
Tpsa:
40.86
Logp:
3.09928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃
Molecular Weight: 181.19
Synonyms: 4-(5-Pyrimidyl)benzonitrile
SMILES: C1=C(C=CC(=C1)C2=CN=CN=C2)C#N
Tpsa: 49.57
Logp: 2.01528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃
Molecular Weight:
181.19
Synonyms:
4-(5-Pyrimidyl)benzonitrile
SMILES:
C1=C(C=CC(=C1)C2=CN=CN=C2)C#N
Tpsa:
49.57
Logp:
2.01528
H Acceptors:
3
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: C₁₁H₇NS
Molecular Weight: 185.24
Synonyms: 4-(3-Thienyl)benzonitrile
SMILES: C1=C(C=CC(=C1)C2=CSC=C2)C#N
Tpsa: 23.79
Logp: 3.28678
H Acceptors: 2
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:
C₁₁H₇NS
Molecular Weight:
185.24
Synonyms:
4-(3-Thienyl)benzonitrile
SMILES:
C1=C(C=CC(=C1)C2=CSC=C2)C#N
Tpsa:
23.79
Logp:
3.28678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1