CS-0434196
(S)-2-(((tert-Butoxycarbonyl)amino)methyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 941292-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434196-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0434196-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0434196-1g | In Stock | ₹ 24,208.00 |
| 5g | CS-0434196-5g | In Stock | ₹ 84,461.00 |
CS-0434196 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
Boc-(R)-2-aminomethy-pentanoic acid
SMILES
CCC[C@@H](CNC(OC(C)(C)C)=O)C(O)=O
Tpsa
75.63
Logp
2.012
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Boc-(R)-2-aminomethy-pentanoic acid
SMILES: CCC[C@@H](CNC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 2.012
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Boc-(R)-2-aminomethy-pentanoic acid
SMILES:
CCC[C@@H](CNC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
2.012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(O)[C@H](C1CC1)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 1.829
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(O)[C@H](C1CC1)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
1.829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: (S)-4-TERT-BUTOXY-2-CYCLOBUTYL-4-OXOBUTANOIC ACID
SMILES: O=C(O)[C@H](C1CCC1)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 2.2191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
(S)-4-TERT-BUTOXY-2-CYCLOBUTYL-4-OXOBUTANOIC ACID
SMILES:
O=C(O)[C@H](C1CCC1)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
2.2191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O₂
Molecular Weight: 212.25
Synonyms: tert-butyl N-(3-amino-1-methyl-1H-pyrazol-5-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(N)=NN1C
Tpsa: 82.17
Logp: 1.3493
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄O₂
Molecular Weight:
212.25
Synonyms:
tert-butyl N-(3-amino-1-methyl-1H-pyrazol-5-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(N)=NN1C
Tpsa:
82.17
Logp:
1.3493
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1