CS-0258270
2-Methyl-1-(propylamino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 815608-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258270-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0258270-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0258270-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0258270-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0258270-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0258270-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0258270-10g | In Stock | ₹ 2,45,899.44 |
CS-0258270 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO
Molecular Weight
131.22
Synonyms
None
SMILES
CCCNCC(C)(C)O
Tpsa
32.26
Logp
0.7569
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 815608-03-8 | 2-Methyl-1-(propylamino)propan-2-ol | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
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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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: None
SMILES: CCCNCC(C)(C)O
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
None
SMILES:
CCCNCC(C)(C)O
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: Benzene, 1-(2-bromoethyl)-3,5-dimethyl
SMILES: CC1=CC(C)=CC(CCBr)=C1
Tpsa: 0
Logp: 3.24084
H Acceptors: 0
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:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
Benzene, 1-(2-bromoethyl)-3,5-dimethyl
SMILES:
CC1=CC(C)=CC(CCBr)=C1
Tpsa:
0
Logp:
3.24084
H Acceptors:
0
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: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: N-(2-chlorobenzyl)cyclopentanamine
SMILES: C1=CC(=C(C=C1)Cl)CNC2CCCC2
Tpsa: 12.03
Logp: 3.3722
H Acceptors: 1
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
N-(2-chlorobenzyl)cyclopentanamine
SMILES:
C1=CC(=C(C=C1)Cl)CNC2CCCC2
Tpsa:
12.03
Logp:
3.3722
H Acceptors:
1
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: C₁₀H₂₂Cl₂N₄O
Molecular Weight: 285.21
Synonyms: None
SMILES: O=C(N1CCN(C)CC1)N2CCNCC2.[H]Cl.[H]Cl
Tpsa: 38.82
Logp: 0.1026
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₄O
Molecular Weight:
285.21
Synonyms:
None
SMILES:
O=C(N1CCN(C)CC1)N2CCNCC2.[H]Cl.[H]Cl
Tpsa:
38.82
Logp:
0.1026
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0