CS-0234290
2-Amino-2-cyclopropylbutanamide
Manufacturer: ChemScene
CAS Number: 1498031-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234290-50mg | In Stock | ₹ 39,427.00 |
| 100mg | CS-0234290-100mg | In Stock | ₹ 58,918.00 |
| 250mg | CS-0234290-250mg | In Stock | ₹ 84,194.00 |
| 500mg | CS-0234290-500mg | In Stock | ₹ 1,32,165.00 |
| 1g | CS-0234290-1g | In Stock | ₹ 1,69,723.00 |
| 5g | CS-0234290-5g | In Stock | ₹ 4,92,081.00 |
CS-0234290 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,427.00
GST (18%): ₹ 7,096.86
Total Price: ₹ 46,523.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
2-Amino-2-cyclopropyl-butyramide
SMILES
CCC(C(N)=O)(N)C1CC1
Tpsa
69.11
Logp
-0.0108
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1498031-35-8 | 2-Amino-2-cyclopropylbutanamide | A2B Chem | ₹ 52,065.00 - ₹ 2,07,281.00 |
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 2-Amino-2-cyclopropyl-butyramide
SMILES: CCC(C(N)=O)(N)C1CC1
Tpsa: 69.11
Logp: -0.0108
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
2-Amino-2-cyclopropyl-butyramide
SMILES:
CCC(C(N)=O)(N)C1CC1
Tpsa:
69.11
Logp:
-0.0108
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 5-methoxy-1-phenylpyrazole-4-carboxylic acid
SMILES: O=C(C1=C(OC)N(C2=CC=CC=C2)N=C1)O
Tpsa: 64.35
Logp: 1.5791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
5-methoxy-1-phenylpyrazole-4-carboxylic acid
SMILES:
O=C(C1=C(OC)N(C2=CC=CC=C2)N=C1)O
Tpsa:
64.35
Logp:
1.5791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂S
Molecular Weight: 238.27
Synonyms: None
SMILES: O=C(O)CC1=C(C)N2C(N=C1C)=NC(S)=N2
Tpsa: 80.38
Logp: 0.65694
H Acceptors: 6
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:
C₉H₁₀N₄O₂S
Molecular Weight:
238.27
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N2C(N=C1C)=NC(S)=N2
Tpsa:
80.38
Logp:
0.65694
H Acceptors:
6
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: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: None
SMILES: C=CC(N)COC
Tpsa: 35.25
Logp: 0.1461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
None
SMILES:
C=CC(N)COC
Tpsa:
35.25
Logp:
0.1461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3