CS-0274369
2-Methyl-N-((4-methylthiazol-5-yl)methyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1184421-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0274369-5g | In Stock | ₹ 2,36,473.00 |
CS-0274369 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,473.00
GST (18%): ₹ 42,565.14
Total Price: ₹ 2,79,038.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂S
Molecular Weight
184.30
Synonyms
None
SMILES
CC(C)CNCC1=C(C)N=CS1
Tpsa
24.92
Logp
2.19712
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184421-70-2 | [(4-methyl-1,3-thiazol-5-yl)methyl](2-methylpropyl)amine | 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: C₉H₁₆N₂S
Molecular Weight: 184.30
Synonyms: None
SMILES: CC(C)CNCC1=C(C)N=CS1
Tpsa: 24.92
Logp: 2.19712
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆N₂S
Molecular Weight:
184.30
Synonyms:
None
SMILES:
CC(C)CNCC1=C(C)N=CS1
Tpsa:
24.92
Logp:
2.19712
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈BrNO
Molecular Weight: 272.18
Synonyms: N-(5-bromo-2-methoxybenzyl)-N-isobutylamine
SMILES: CC(C)CNCC1=CC(=CC=C1OC)Br
Tpsa: 21.26
Logp: 3.2033
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈BrNO
Molecular Weight:
272.18
Synonyms:
N-(5-bromo-2-methoxybenzyl)-N-isobutylamine
SMILES:
CC(C)CNCC1=CC(=CC=C1OC)Br
Tpsa:
21.26
Logp:
3.2033
H Acceptors:
2
H Donors:
1
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: C₉H₁₄BrNS
Molecular Weight: 248.18
Synonyms: None
SMILES: CC(C)CNCC1=CC(Br)=CS1
Tpsa: 12.03
Logp: 3.2562
H Acceptors: 2
H Donors: 1
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:
C₉H₁₄BrNS
Molecular Weight:
248.18
Synonyms:
None
SMILES:
CC(C)CNCC1=CC(Br)=CS1
Tpsa:
12.03
Logp:
3.2562
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈BrN
Molecular Weight: 256.18
Synonyms: None
SMILES: CC(C)CNCC1=CC=C(Br)C(C)=C1
Tpsa: 12.03
Logp: 3.50312
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₈BrN
Molecular Weight:
256.18
Synonyms:
None
SMILES:
CC(C)CNCC1=CC=C(Br)C(C)=C1
Tpsa:
12.03
Logp:
3.50312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4