CS-0515312
Butan-1-amine acetate
Manufacturer: ChemScene
CAS Number: 1641-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0515312-10g | In Stock | ₹ 72,713.00 |
CS-0515312 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅NO₂
Molecular Weight
133.19
Synonyms
1-Butanamine, acetate
SMILES
CCCCN.CC(O)=O
Tpsa
63.32
Logp
0.8361
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1641-36-7 | 1-Butanamine acetate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO₂
Molecular Weight: 133.19
Synonyms: 1-Butanamine, acetate
SMILES: CCCCN.CC(O)=O
Tpsa: 63.32
Logp: 0.8361
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:
C₆H₁₅NO₂
Molecular Weight:
133.19
Synonyms:
1-Butanamine, acetate
SMILES:
CCCCN.CC(O)=O
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22414523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₃
Molecular Weight: 165.98
Synonyms: None
SMILES: OC1=CC=C(B(O)O)C=C1CC
Tpsa: 60.69
Logp: -0.3656
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22414523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₃
Molecular Weight:
165.98
Synonyms:
None
SMILES:
OC1=CC=C(B(O)O)C=C1CC
Tpsa:
60.69
Logp:
-0.3656
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₂BrNO
Molecular Weight: 278.14
Synonyms: None
SMILES: CC(O)(C1=CC=CC=C1)C1=CC=CN=C1Br
Tpsa: 33.12
Logp: 3.0999
H Acceptors: 2
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:
C₁₃H₁₂BrNO
Molecular Weight:
278.14
Synonyms:
None
SMILES:
CC(O)(C1=CC=CC=C1)C1=CC=CN=C1Br
Tpsa:
33.12
Logp:
3.0999
H Acceptors:
2
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: C₂₀H₂₂ClN₃O
Molecular Weight: 355.86
Synonyms: 5-[(7-Chloro-4-quinolyl)amino]-2-[(diethylamino)methyl]phenol
SMILES: OC1=CC(NC2=CC=NC3=CC(Cl)=CC=C23)=CC=C1CN(CC)CC
Tpsa: 48.39
Logp: 5.1792
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂ClN₃O
Molecular Weight:
355.86
Synonyms:
5-[(7-Chloro-4-quinolyl)amino]-2-[(diethylamino)methyl]phenol
SMILES:
OC1=CC(NC2=CC=NC3=CC(Cl)=CC=C23)=CC=C1CN(CC)CC
Tpsa:
48.39
Logp:
5.1792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6