CS-0296060
2-((Cyclopropylmethyl)amino)butan-1-ol
Manufacturer: ChemScene
CAS Number: 1156169-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0296060-5g | In Stock | ₹ 1,24,422.00 |
CS-0296060 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,422.00
GST (18%): ₹ 22,395.96
Total Price: ₹ 1,46,817.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
2-[(cyclopropylmethyl)amino]butan-1-ol
SMILES
CCC(CO)NCC1CC1
Tpsa
32.26
Logp
0.7569
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156169-03-7 | 2-[(cyclopropylmethyl)amino]butan-1-ol | A2B Chem | -- |
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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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-[(cyclopropylmethyl)amino]butan-1-ol
SMILES: CCC(CO)NCC1CC1
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-[(cyclopropylmethyl)amino]butan-1-ol
SMILES:
CCC(CO)NCC1CC1
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 2-[(2-phenylethyl)amino]-1-butanol
SMILES: CCC(CO)NCCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.5896
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
2-[(2-phenylethyl)amino]-1-butanol
SMILES:
CCC(CO)NCCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.5896
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₆Cl₂N₂O₂
Molecular Weight: 277.23
Synonyms: 2,2'-(Ethylenediimino)dibutanol dihydrochloride
SMILES: CCC(CO)NCCNC(CC)CO.Cl.Cl
Tpsa: 64.52
Logp: 0.551
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₆Cl₂N₂O₂
Molecular Weight:
277.23
Synonyms:
2,2'-(Ethylenediimino)dibutanol dihydrochloride
SMILES:
CCC(CO)NCCNC(CC)CO.Cl.Cl
Tpsa:
64.52
Logp:
0.551
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₄S
Molecular Weight: 338.22
Synonyms: None
SMILES: CCC(CO)NS(=O)(=O)C1=C(C=CC(=C1)Br)OC
Tpsa: 75.63
Logp: 1.5069
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:
C₁₁H₁₆BrNO₄S
Molecular Weight:
338.22
Synonyms:
None
SMILES:
CCC(CO)NS(=O)(=O)C1=C(C=CC(=C1)Br)OC
Tpsa:
75.63
Logp:
1.5069
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6