CS-0751488
Tert-butyl[(4-methyl-1,3-thiazol-2-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 1268075-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0751488-1g | In Stock | ₹ 72,298.20 |
| 5g | CS-0751488-5g | In Stock | ₹ 1,80,103.80 |
CS-0751488 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
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
CC1=CSC(CNC(C)(C)C)=N1
Tpsa
24.92
Logp
2.33962
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268075-23-5 | tert-Butyl[(4-methyl-1,3-thiazol-2-yl)methyl]amine | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 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: CC1=CSC(CNC(C)(C)C)=N1
Tpsa: 24.92
Logp: 2.33962
H Acceptors: 3
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:
C₉H₁₆N₂S
Molecular Weight:
184.30
Synonyms:
None
SMILES:
CC1=CSC(CNC(C)(C)C)=N1
Tpsa:
24.92
Logp:
2.33962
H Acceptors:
3
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(CNC(=O)OCC1=CC=CC=C1)C1CCC1
Tpsa: 55.4
Logp: 2.282
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(CNC(=O)OCC1=CC=CC=C1)C1CCC1
Tpsa:
55.4
Logp:
2.282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O₂
Molecular Weight: 246.06
Synonyms: None
SMILES: NCC1=C(N)C(Br)=CC(=C1)[N+]([O-])=O
Tpsa: 95.18
Logp: 1.3982
H Acceptors: 4
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:
C₇H₈BrN₃O₂
Molecular Weight:
246.06
Synonyms:
None
SMILES:
NCC1=C(N)C(Br)=CC(=C1)[N+]([O-])=O
Tpsa:
95.18
Logp:
1.3982
H Acceptors:
4
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: C₈H₁₃BN₂O₂
Molecular Weight: 180.01
Synonyms: None
SMILES: CN(C)C1=NC(C)=C(C=C1)B(O)O
Tpsa: 56.59
Logp: -0.86418
H Acceptors: 4
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:
C₈H₁₃BN₂O₂
Molecular Weight:
180.01
Synonyms:
None
SMILES:
CN(C)C1=NC(C)=C(C=C1)B(O)O
Tpsa:
56.59
Logp:
-0.86418
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2