CS-0062488
(Z)-tert-Butyl (2-amino-2-(hydroxyimino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 479080-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062488-1g | In Stock | ₹ 8,299.32 |
| 5g | CS-0062488-5g | In Stock | ₹ 32,683.92 |
| 10g | CS-0062488-10g | In Stock | ₹ 58,351.92 |
| 25g | CS-0062488-25g | In Stock | ₹ 1,02,843.12 |
CS-0062488 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N₃O₃
Molecular Weight
189.21
Synonyms
tert-Butyl N-(2-Amino-2-hydroxyiminoethyl)carbamate
SMILES
O=C(OC(C)(C)C)NC/C(N)=N/O
Tpsa
96.94
Logp
0.2575
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 479080-20-1 | tert-Butyl [2-amino-2-(hydroxyimino)ethyl]carbamate | A2B Chem | ₹ 9,668.28 - ₹ 1,12,511.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O₃
Molecular Weight: 189.21
Synonyms: tert-Butyl N-(2-Amino-2-hydroxyiminoethyl)carbamate
SMILES: O=C(OC(C)(C)C)NC/C(N)=N/O
Tpsa: 96.94
Logp: 0.2575
H Acceptors: 4
H Donors: 3
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:
C₇H₁₅N₃O₃
Molecular Weight:
189.21
Synonyms:
tert-Butyl N-(2-Amino-2-hydroxyiminoethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC/C(N)=N/O
Tpsa:
96.94
Logp:
0.2575
H Acceptors:
4
H Donors:
3
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: C₁₃H₂₂O₅
Molecular Weight: 258.31
Synonyms: erythro-Uronic acid, 3,5-dideoxy-2,4-O-(1-methylethylidene)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(C[C@H]1C[C@H](OC(C)(C)O1)C=O)=O.
Tpsa: 61.83
Logp: 1.8273
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₅
Molecular Weight:
258.31
Synonyms:
erythro-Uronic acid, 3,5-dideoxy-2,4-O-(1-methylethylidene)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(C[C@H]1C[C@H](OC(C)(C)O1)C=O)=O.
Tpsa:
61.83
Logp:
1.8273
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
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