CS-0260354
4-[(cyclopropylmethyl)(methyl)amino]butanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1311316-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0260354-5g | In Stock | ₹ 2,27,418.48 |
CS-0260354 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,418.48
GST (18%): ₹ 40,935.326
Total Price: ₹ 2,68,353.806
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO₂
Molecular Weight
207.70
Synonyms
None
SMILES
O=C(O)CCCN(CC1CC1)C.[H]Cl
Tpsa
40.54
Logp
1.6148
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311316-28-5 | 4-[(cyclopropylmethyl)(methyl)amino]butanoic acid hydrochloride | A2B Chem | -- |
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: O=C(O)CCCN(CC1CC1)C.[H]Cl
Tpsa: 40.54
Logp: 1.6148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
O=C(O)CCCN(CC1CC1)C.[H]Cl
Tpsa:
40.54
Logp:
1.6148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: None
SMILES: C1CN2C(=O)C(CC(=O)O)SC2=N1
Tpsa: 69.97
Logp: -0.2253
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
None
SMILES:
C1CN2C(=O)C(CC(=O)O)SC2=N1
Tpsa:
69.97
Logp:
-0.2253
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂BrN₃
Molecular Weight: 266.14
Synonyms: None
SMILES: NC1=C(CC)C(C2=CC=C(Br)C=C2)=NN1
Tpsa: 54.7
Logp: 2.9838
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:
C₁₁H₁₂BrN₃
Molecular Weight:
266.14
Synonyms:
None
SMILES:
NC1=C(CC)C(C2=CC=C(Br)C=C2)=NN1
Tpsa:
54.7
Logp:
2.9838
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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: N-[(1-ethyl-1H-pyrazol-4-yl)methyl]pyridine-3-carb oxamide
SMILES: O=C(C1=CC=CN=C1)NCC2=CN(CC)N=C2
Tpsa: 59.81
Logp: 1.228
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
N-[(1-ethyl-1H-pyrazol-4-yl)methyl]pyridine-3-carb oxamide
SMILES:
O=C(C1=CC=CN=C1)NCC2=CN(CC)N=C2
Tpsa:
59.81
Logp:
1.228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4