CS-0077363
2-Amino-N-cyclopropylacetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 670253-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0077363-2.5g | In Stock | ₹ 8,188.00 |
| 5g | CS-0077363-5g | In Stock | ₹ 11,748.00 |
| 10g | CS-0077363-10g | In Stock | ₹ 19,669.00 |
| 25g | CS-0077363-25g | In Stock | ₹ 40,050.00 |
CS-0077363 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
MFCD07323617
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁ClN₂O
Molecular Weight
150.61
Synonyms
N1-Cyclopropylglycinamide hydrochloride
SMILES
O=C(NC1CC1)CN.[H]Cl
Tpsa
55.12
Logp
-0.3545
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 670253-51-7 | 2-Amino-n-cyclopropylacetamide, HCl | A2B Chem | ₹ 2,937.00 - ₹ 44,322.00 |
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: 97%
MDL No: MFCD07323617
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: N1-Cyclopropylglycinamide hydrochloride
SMILES: O=C(NC1CC1)CN.[H]Cl
Tpsa: 55.12
Logp: -0.3545
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07323617
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
N1-Cyclopropylglycinamide hydrochloride
SMILES:
O=C(NC1CC1)CN.[H]Cl
Tpsa:
55.12
Logp:
-0.3545
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-(2-propen-1-yl)-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(O)C1(CC=C)CN(C(OC(C)(C)C)=O)C1
Tpsa: 66.84
Logp: 1.8842
H Acceptors: 3
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-(2-propen-1-yl)-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)C1(CC=C)CN(C(OC(C)(C)C)=O)C1
Tpsa:
66.84
Logp:
1.8842
H Acceptors:
3
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CC(OC)C1CN(C(OC(C)(C)C)=O)C1
Tpsa: 38.77
Logp: 1.8882
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC(OC)C1CN(C(OC(C)(C)C)=O)C1
Tpsa:
38.77
Logp:
1.8882
H Acceptors:
3
H Donors:
0
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: C₂H₄N₄
Molecular Weight: 84.08
Synonyms: 1-Amino-1,2,4-triazole
SMILES: NN1N=CN=C1
Tpsa: 56.73
Logp: -1.0081
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄N₄
Molecular Weight:
84.08
Synonyms:
1-Amino-1,2,4-triazole
SMILES:
NN1N=CN=C1
Tpsa:
56.73
Logp:
-1.0081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0