CS-B0999
Thiazol-4-ylcarbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1235406-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0999-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-B0999-5g | In Stock | ₹ 1,691.00 |
| 25g | CS-B0999-25g | In Stock | ₹ 8,455.00 |
| 100g | CS-B0999-100g | In Stock | ₹ 33,820.00 |
CS-B0999 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD18800853
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
tert-Butyl thiazol-4-ylcarbamate
SMILES
O=C(NC1=CSC=N1)OC(C)(C)C
Tpsa
51.22
Logp
2.4901
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235406-42-4 | tert-Butyl thiazol-4-ylcarbamate | A2B Chem | ₹ 890.00 - ₹ 1,36,348.00 |
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: MFCD18800853
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: tert-Butyl thiazol-4-ylcarbamate
SMILES: O=C(NC1=CSC=N1)OC(C)(C)C
Tpsa: 51.22
Logp: 2.4901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18800853
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
tert-Butyl thiazol-4-ylcarbamate
SMILES:
O=C(NC1=CSC=N1)OC(C)(C)C
Tpsa:
51.22
Logp:
2.4901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13181584
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (R)-Ethyl 3-methylpiperidine-3-carboxylate; Ethyl (R)-3-methyl-3-piperidinecarboxylate
SMILES: O=C([C@@]1(C)CNCCC1)OCC
Tpsa: 38.33
Logp: 0.9392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13181584
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(R)-Ethyl 3-methylpiperidine-3-carboxylate; Ethyl (R)-3-methyl-3-piperidinecarboxylate
SMILES:
O=C([C@@]1(C)CNCCC1)OCC
Tpsa:
38.33
Logp:
0.9392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (3R)-1-[(Benzyloxy)carbonyl]-3-methylpiperidine-3-carboxylic acid; (3R)-1-[(Benzyloxy)carbonyl]-3-methyl-3-piperidinecarboxylic acid
SMILES: O=C(N1C[C@@](C(O)=O)(C)CCC1)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.5099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(3R)-1-[(Benzyloxy)carbonyl]-3-methylpiperidine-3-carboxylic acid; (3R)-1-[(Benzyloxy)carbonyl]-3-methyl-3-piperidinecarboxylic acid
SMILES:
O=C(N1C[C@@](C(O)=O)(C)CCC1)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.5099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16996029
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[(3R)-3-methylpiperidin-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@]1(C)CNCCC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16996029
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[(3R)-3-methylpiperidin-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@]1(C)CNCCC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1