CS-0210420
tert-Butyl N-(5-methyl-1,3-thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1186298-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210420-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0210420-5g | In Stock | ₹ 28,925.00 |
CS-0210420 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
MFCD20039782
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
tert-butyl (5-methylthiazol-2-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=NC=C(C)S1
Tpsa
51.22
Logp
2.79852
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186298-92-9 | tert-Butyl N-(5-methyl-1,3-thiazol-2-yl)carbamate | A2B Chem | ₹ 9,523.00 - ₹ 31,773.00 |
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: MFCD20039782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: tert-butyl (5-methylthiazol-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=C(C)S1
Tpsa: 51.22
Logp: 2.79852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20039782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
tert-butyl (5-methylthiazol-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C)S1
Tpsa:
51.22
Logp:
2.79852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16619915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃N₂
Molecular Weight: 178.15
Synonyms: None
SMILES: FC(C1=NN(CCC)C=C1)(F)F
Tpsa: 17.82
Logp: 2.3119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16619915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃N₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
FC(C1=NN(CCC)C=C1)(F)F
Tpsa:
17.82
Logp:
2.3119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12031289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: TERT-BUTYL 1-METHYL-1H-PYRAZOL-4-YLCARBAMATE
SMILES: C1(=CN(C)N=C1)NC(OC(C)(C)C)=O
Tpsa: 56.15
Logp: 1.7671
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12031289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
TERT-BUTYL 1-METHYL-1H-PYRAZOL-4-YLCARBAMATE
SMILES:
C1(=CN(C)N=C1)NC(OC(C)(C)C)=O
Tpsa:
56.15
Logp:
1.7671
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21193892
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: Benzenamine, 4-bromo-2-(methylsulfonyl)-
SMILES: NC1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa: 60.16
Logp: 1.4348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21193892
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
Benzenamine, 4-bromo-2-(methylsulfonyl)-
SMILES:
NC1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa:
60.16
Logp:
1.4348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1