CS-0756921
1-(3-Aminophenyl)-3-methylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1696794-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0756921-1g | In Stock | ₹ 96,939.48 |
| 2.5g | CS-0756921-2.5g | In Stock | ₹ 1,89,515.40 |
| 5g | CS-0756921-5g | In Stock | ₹ 2,80,380.12 |
| 10g | CS-0756921-10g | In Stock | ₹ 4,15,479.36 |
CS-0756921 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
CC1CC(C1)(C(O)=O)C1=CC(N)=CC=C1
Tpsa
63.32
Logp
2.0211
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
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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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: CC1CC(C1)(C(O)=O)C1=CC(N)=CC=C1
Tpsa: 63.32
Logp: 2.0211
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
CC1CC(C1)(C(O)=O)C1=CC(N)=CC=C1
Tpsa:
63.32
Logp:
2.0211
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₁N₃O₄
Molecular Weight: 343.38
Synonyms: None
SMILES: CN1C=C(C2NC(=O)N(CC(=O)OC(C)(C)C)C2=O)C2=CC=CC=C12
Tpsa: 80.64
Logp: 2.1129
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₄
Molecular Weight:
343.38
Synonyms:
None
SMILES:
CN1C=C(C2NC(=O)N(CC(=O)OC(C)(C)C)C2=O)C2=CC=CC=C12
Tpsa:
80.64
Logp:
2.1129
H Acceptors:
5
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: CC1(NC(=O)NC1=O)C1=CNC2=CC=CC=C12
Tpsa: 73.99
Logp: 1.2225
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
CC1(NC(=O)NC1=O)C1=CNC2=CC=CC=C12
Tpsa:
73.99
Logp:
1.2225
H Acceptors:
2
H Donors:
3
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: C₁₃H₂₁ClIN
Molecular Weight: 353.67
Synonyms: None
SMILES: Cl.CCC(C)NC(C)CC1=CC=C(I)C=C1
Tpsa: 12.03
Logp: 4.0321
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClIN
Molecular Weight:
353.67
Synonyms:
None
SMILES:
Cl.CCC(C)NC(C)CC1=CC=C(I)C=C1
Tpsa:
12.03
Logp:
4.0321
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5