CS-W009916
2,5-Dioxopyrrolidin-1-yl (tert-butoxycarbonyl)-L-valinate
Manufacturer: ChemScene
CAS Number: 3392-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009916-5g | In Stock | ₹ 855.60 |
| 10g | CS-W009916-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W009916-25g | In Stock | ₹ 2,224.56 |
| 100g | CS-W009916-100g | In Stock | ₹ 8,384.88 |
| 500g | CS-W009916-500g | In Stock | ₹ 40,897.68 |
CS-W009916 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
MFCD00037906
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₆
Molecular Weight
314.33
Synonyms
tert-Butyl (S)-(1-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)-2-methylpropyl)carbamate
SMILES
CC(C)[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OC(C)(C)C)=O
Tpsa
102.01
Logp
1.1429
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-Val-OSu | Sigma Aldrich | ₹ 6,126.95 | |
 | 3392-12-9 | Boc-Val-OSu | A2B Chem | ₹ 598.92 - ₹ 1,625.64 |
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: MFCD00037906
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₆
Molecular Weight: 314.33
Synonyms: tert-Butyl (S)-(1-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)-2-methylpropyl)carbamate
SMILES: CC(C)[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OC(C)(C)C)=O
Tpsa: 102.01
Logp: 1.1429
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00037906
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₆
Molecular Weight:
314.33
Synonyms:
tert-Butyl (S)-(1-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)-2-methylpropyl)carbamate
SMILES:
CC(C)[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OC(C)(C)C)=O
Tpsa:
102.01
Logp:
1.1429
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01318372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-CHLOROPHENYL)BUTANOIC ACID
SMILES: O=C(O)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(Cl)C=C1
Tpsa: 75.63
Logp: 3.2505
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01318372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-CHLOROPHENYL)BUTANOIC ACID
SMILES:
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(Cl)C=C1
Tpsa:
75.63
Logp:
3.2505
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00011842
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₈IN
Molecular Weight: 313.26
Synonyms: TAPI
SMILES: CCC[N+](CCC)(CCC)CCC.[I-]
Tpsa: 0
Logp: 0.4472
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00011842
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₈IN
Molecular Weight:
313.26
Synonyms:
TAPI
SMILES:
CCC[N+](CCC)(CCC)CCC.[I-]
Tpsa:
0
Logp:
0.4472
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00070399
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂O₄S₂
Molecular Weight: 313.22
Synonyms: None
SMILES: OC([C@@H](N)CSSC[C@H](N)C(O)=O)=O.Cl.Cl
Tpsa: 126.64
Logp: 0.0352
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00070399
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O₄S₂
Molecular Weight:
313.22
Synonyms:
None
SMILES:
OC([C@@H](N)CSSC[C@H](N)C(O)=O)=O.Cl.Cl
Tpsa:
126.64
Logp:
0.0352
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7