CS-0038055
Pentanoic acid,2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-methyl-, (2S)-
Manufacturer: ChemScene
CAS Number: 828254-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038055-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0038055-250mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0038055-1g | In Stock | ₹ 39,872.00 |
CS-0038055 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₄
Molecular Weight
245.32
Synonyms
Boc-(S)-2-(aMinoMethyl)-4-Methylpentanoic acid
SMILES
CC(C)C[C@@H](CN=C(O)OC(C)(C)C)C(=O)O
Tpsa
79.12
Logp
2.4624
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-(((tert-Butoxycarbonyl)amino)methyl)-4-methylpentanoic acid / 100mg / 572256307 / CS-0038055 / 0.000 / 828254-18-8 / MFCD07372886 / 245.319 / C12H23NO4 | eMolecules | ₹ 15,720.96 | |
 | 828254-18-8 | (S)-2-(((tert-Butoxycarbonyl)amino)methyl)-4-methylpentanoic acid | A2B Chem | ₹ 7,476.00 - ₹ 27,946.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: Boc-(S)-2-(aMinoMethyl)-4-Methylpentanoic acid
SMILES: CC(C)C[C@@H](CN=C(O)OC(C)(C)C)C(=O)O
Tpsa: 79.12
Logp: 2.4624
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
Boc-(S)-2-(aMinoMethyl)-4-Methylpentanoic acid
SMILES:
CC(C)C[C@@H](CN=C(O)OC(C)(C)C)C(=O)O
Tpsa:
79.12
Logp:
2.4624
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 2-BroMo-4-Methyl-5-nitro-phenylaMine
SMILES: CC1=C(C=C(C(=C1)Br)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.24792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
2-BroMo-4-Methyl-5-nitro-phenylaMine
SMILES:
CC1=C(C=C(C(=C1)Br)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.24792
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₆BrN₃O₄
Molecular Weight: 416.31
Synonyms: ditert-butyl 3-bromo-6,6-dimethylpyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(Br)N(C(=O)OC(C)(C)C)N=C2C1(C)C
Tpsa: 73.66
Logp: 4.4146
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BrN₃O₄
Molecular Weight:
416.31
Synonyms:
ditert-butyl 3-bromo-6,6-dimethylpyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(Br)N(C(=O)OC(C)(C)C)N=C2C1(C)C
Tpsa:
73.66
Logp:
4.4146
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25509364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: cis-tert-Butyl 3a-(hydroxymethyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
SMILES: OC[C@]12[C@](CNC2)([H])CN(C1)C(OC(C)(C)C)=O
Tpsa: 61.8
Logp: 0.4352
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25509364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
cis-tert-Butyl 3a-(hydroxymethyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
SMILES:
OC[C@]12[C@](CNC2)([H])CN(C1)C(OC(C)(C)C)=O
Tpsa:
61.8
Logp:
0.4352
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1