CS-0480036
Methyl 4-amino-3-cyclopropylbenzoate
Manufacturer: ChemScene
CAS Number: 1057652-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0480036-100mg | In Stock | ₹ 21,304.44 |
| 250mg | CS-0480036-250mg | In Stock | ₹ 36,106.32 |
| 1g | CS-0480036-1g | In Stock | ₹ 97,281.72 |
CS-0480036 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
98%
MDL No
MFCD27938576
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
Benzoic acid, 4-amino-3-cyclopropyl-, methyl ester
SMILES
COC(=O)C1=CC(=C(N)C=C1)C2CC2
Tpsa
52.32
Logp
1.9328
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: MFCD27938576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Benzoic acid, 4-amino-3-cyclopropyl-, methyl ester
SMILES: COC(=O)C1=CC(=C(N)C=C1)C2CC2
Tpsa: 52.32
Logp: 1.9328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27938576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Benzoic acid, 4-amino-3-cyclopropyl-, methyl ester
SMILES:
COC(=O)C1=CC(=C(N)C=C1)C2CC2
Tpsa:
52.32
Logp:
1.9328
H Acceptors:
3
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: CN(C)CCC(=O)C1=CC=C(Cl)C=C1
Tpsa: 20.31
Logp: 2.4744
H Acceptors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
CN(C)CCC(=O)C1=CC=C(Cl)C=C1
Tpsa:
20.31
Logp:
2.4744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22556132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂OS
Molecular Weight: 152.17
Synonyms: Isothiazolo[5,4-b]pyridin-3-ol
SMILES: O=C1C2C(=NC=CC=2)SN1
Tpsa: 45.75
Logp: 0.9846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22556132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂OS
Molecular Weight:
152.17
Synonyms:
Isothiazolo[5,4-b]pyridin-3-ol
SMILES:
O=C1C2C(=NC=CC=2)SN1
Tpsa:
45.75
Logp:
0.9846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08694782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NOS
Molecular Weight: 139.18
Synonyms: 5-methoxy-thiophene-2-carbonitrile
SMILES: N#CC1SC(OC)=CC=1
Tpsa: 33.02
Logp: 1.62838
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08694782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NOS
Molecular Weight:
139.18
Synonyms:
5-methoxy-thiophene-2-carbonitrile
SMILES:
N#CC1SC(OC)=CC=1
Tpsa:
33.02
Logp:
1.62838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1