CS-0368292
Tert-butyl ((2S,3R)-1-hydrazinyl-3-hydroxy-1-oxobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 69568-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0368292-5g | In Stock | ₹ 14,685.00 |
| 25g | CS-0368292-25g | In Stock | ₹ 59,185.00 |
CS-0368292 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N₃O₄
Molecular Weight
233.26
Synonyms
N-ALPHA-T-BUTOXYCARBONYL-L-THREONINE HYDRAZIDE
SMILES
C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(NN)=O
Tpsa
113.68
Logp
-0.7496
H Acceptors
5
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69568-63-4 | Boc-l-threonine hydrazide | A2B Chem | ₹ 4,361.00 - ₹ 43,699.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₄
Molecular Weight: 233.26
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-L-THREONINE HYDRAZIDE
SMILES: C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(NN)=O
Tpsa: 113.68
Logp: -0.7496
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O₄
Molecular Weight:
233.26
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-L-THREONINE HYDRAZIDE
SMILES:
C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)C(NN)=O
Tpsa:
113.68
Logp:
-0.7496
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Carbamic acid, N-[(1S)-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester
SMILES: CC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O
Tpsa: 55.4
Logp: 2.7114
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Carbamic acid, N-[(1S)-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester
SMILES:
CC([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O
Tpsa:
55.4
Logp:
2.7114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₄
Molecular Weight: 218.25
Synonyms: (S)-tert-Butyl (4-amino-1-hydroxy-4-oxobutan-2-yl)carbamate
SMILES: CC(C)(OC(N[C@H](CO)CC(N)=O)=O)C
Tpsa: 101.65
Logp: -0.2526
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₄
Molecular Weight:
218.25
Synonyms:
(S)-tert-Butyl (4-amino-1-hydroxy-4-oxobutan-2-yl)carbamate
SMILES:
CC(C)(OC(N[C@H](CO)CC(N)=O)=O)C
Tpsa:
101.65
Logp:
-0.2526
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: TERT-BUTYL N-METHYL-N-(4-METHYLPHENYL)CARBAMATE
SMILES: O=C(OC(C)(C)C)N(C1=CC=C(C)C=C1)C
Tpsa: 29.54
Logp: 3.36632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
TERT-BUTYL N-METHYL-N-(4-METHYLPHENYL)CARBAMATE
SMILES:
O=C(OC(C)(C)C)N(C1=CC=C(C)C=C1)C
Tpsa:
29.54
Logp:
3.36632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1