CS-0109502
tert-Butyl (S)-(1,3-dihydroxy-3-methylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 182958-73-2
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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
C₁₀H₂₁NO₄
Molecular Weight
219.28
Synonyms
(S)-tert-butyl (1,3-dihydroxy-3-methylbutan-2-yl)carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H](CO)C(C)(O)C
Tpsa
78.79
Logp
0.6429
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, [2-hydroxy-1-(hydroxymethyl)-2-methylpropyl]-, 1,1- | Aaron Chemicals LLC | ₹ 59,293.08 | |
 | 182958-73-2 | Carbamic acid, [2-hydroxy-1-(hydroxymethyl)-2-methylpropyl]-, 1,1- | A2B Chem | ₹ 43,635.60 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₄
Molecular Weight: 219.28
Synonyms: (S)-tert-butyl (1,3-dihydroxy-3-methylbutan-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CO)C(C)(O)C
Tpsa: 78.79
Logp: 0.6429
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:
C₁₀H₂₁NO₄
Molecular Weight:
219.28
Synonyms:
(S)-tert-butyl (1,3-dihydroxy-3-methylbutan-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CO)C(C)(O)C
Tpsa:
78.79
Logp:
0.6429
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02682576
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅
Molecular Weight: 233.26
Synonyms: Boc-(R)-2-Amino-3-Methylbutanoic Acid
SMILES: OC([C@H](NC(OC(C)(C)C)=O)C(C)(O)C)=O
Tpsa: 95.86
Logp: 0.7352
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02682576
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅
Molecular Weight:
233.26
Synonyms:
Boc-(R)-2-Amino-3-Methylbutanoic Acid
SMILES:
OC([C@H](NC(OC(C)(C)C)=O)C(C)(O)C)=O
Tpsa:
95.86
Logp:
0.7352
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00060663
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉I
Molecular Weight: 232.06
Synonyms: 4-Ethyliodobenzene
SMILES: IC1=CC=C(CC)C=C1
Tpsa: 0
Logp: 2.8536
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00060663
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉I
Molecular Weight:
232.06
Synonyms:
4-Ethyliodobenzene
SMILES:
IC1=CC=C(CC)C=C1
Tpsa:
0
Logp:
2.8536
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₅S
Molecular Weight: 210.21
Synonyms: None
SMILES: O=S(ON1C(C)(C)[C@@H](N)C1=O)(O)=O
Tpsa: 109.93
Logp: -1.3311
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₅S
Molecular Weight:
210.21
Synonyms:
None
SMILES:
O=S(ON1C(C)(C)[C@@H](N)C1=O)(O)=O
Tpsa:
109.93
Logp:
-1.3311
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2