CS-0062491
Tert-butyl 2-amino-4-formylthiazole-3(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1823872-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062491-1g | In Stock | ₹ 13,176.24 |
CS-0062491 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃S
Molecular Weight
230.28
Synonyms
3(2H)-Thiazolecarboxylic acid, 2-amino-4-formyl-, 1,1-dimethylethyl ester
SMILES
O=C(N1C(N)SC=C1C=O)OC(C)(C)C
Tpsa
72.63
Logp
1.2529
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823872-01-0 | tert-butyl 2-amino-4-formylthiazole-3(2H)-carboxylate | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: 3(2H)-Thiazolecarboxylic acid, 2-amino-4-formyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(N)SC=C1C=O)OC(C)(C)C
Tpsa: 72.63
Logp: 1.2529
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
3(2H)-Thiazolecarboxylic acid, 2-amino-4-formyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(N)SC=C1C=O)OC(C)(C)C
Tpsa:
72.63
Logp:
1.2529
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClNO₃
Molecular Weight: 299.79
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](CC1=CC=CC=C1)[C@H](O)CCl
Tpsa: 58.56
Logp: 2.7221
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₂ClNO₃
Molecular Weight:
299.79
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](CC1=CC=CC=C1)[C@H](O)CCl
Tpsa:
58.56
Logp:
2.7221
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: (2R,3S)-N-Boc-3-phenylisoserine methyl ester
SMILES: COC([C@H](O)[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1)=O
Tpsa: 84.86
Logp: 1.7863
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
(2R,3S)-N-Boc-3-phenylisoserine methyl ester
SMILES:
COC([C@H](O)[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1)=O
Tpsa:
84.86
Logp:
1.7863
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₆
Molecular Weight: 287.27
Synonyms: None
SMILES: O[C@H]1[C@H](N2C=C(C[C@H](N)C(O)=O)N=C2)O[C@H](CO)[C@H]1O
Tpsa: 151.06
Logp: -2.551
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₆
Molecular Weight:
287.27
Synonyms:
None
SMILES:
O[C@H]1[C@H](N2C=C(C[C@H](N)C(O)=O)N=C2)O[C@H](CO)[C@H]1O
Tpsa:
151.06
Logp:
-2.551
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
5