CS-0343132
(S)-tert-Butyl (2-amino-3-hydroxypropyl)carbamate
Manufacturer: ChemScene
CAS Number: 80312-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0343132-250mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0343132-1g | In Stock | ₹ 48,060.00 |
CS-0343132 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,046.00
GST (18%): ₹ 3,428.28
Total Price: ₹ 22,474.28
Purity
97%
MDL No
MFCD18831354
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O₃
Molecular Weight
190.24
Synonyms
Carbamic acid, [(2S)-2-amino-3-hydroxypropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC[C@H](N)CO
Tpsa
84.58
Logp
-0.1693
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80312-74-9 | (S)-tert-Butyl (2-amino-3-hydroxypropyl)carbamate | A2B Chem | ₹ 13,172.00 - ₹ 30,616.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD18831354
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₃
Molecular Weight: 190.24
Synonyms: Carbamic acid, [(2S)-2-amino-3-hydroxypropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC[C@H](N)CO
Tpsa: 84.58
Logp: -0.1693
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18831354
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₃
Molecular Weight:
190.24
Synonyms:
Carbamic acid, [(2S)-2-amino-3-hydroxypropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC[C@H](N)CO
Tpsa:
84.58
Logp:
-0.1693
H Acceptors:
4
H Donors:
3
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: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: None
SMILES: CC[C@@H](C)[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 66.84
Logp: 4.3666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
None
SMILES:
CC[C@@H](C)[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
66.84
Logp:
4.3666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD27995919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: O=C(C1=C2OCCN2N=C1)O
Tpsa: 64.35
Logp: -0.0263
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27995919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
O=C(C1=C2OCCN2N=C1)O
Tpsa:
64.35
Logp:
-0.0263
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 7-nitro-1-chloroisoquinoline
SMILES: O=[N+](C1=CC2=C(C=C1)C=CN=C2Cl)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
7-nitro-1-chloroisoquinoline
SMILES:
O=[N+](C1=CC2=C(C=C1)C=CN=C2Cl)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1