CS-B1296
Boc-D-Asp-OBzl
Manufacturer: ChemScene
CAS Number: 92828-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1296-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-B1296-10g | In Stock | ₹ 4,705.80 |
| 25g | CS-B1296-25g | In Stock | ₹ 6,502.56 |
| 100g | CS-B1296-100g | In Stock | ₹ 19,422.12 |
CS-B1296 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD00038264
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₆
Molecular Weight
323.34
Synonyms
(R)-2-tert-Butoxycarbonylaminosuccinic acid 1-benzyl ester
SMILES
O=C(O)C[C@H](C(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa
101.93
Logp
2.0978
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-D-aspartic acid a-benzyl ester | 92828-64-3 | MFCD00038264 | 5G | Chem-Impex International, Inc. | ₹ 8,213.76 | |
 | 92828-64-3 | Boc-D-Asp-OBzl | A2B Chem | ₹ 427.80 - ₹ 21,988.92 |
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
Show Difference
Purity: 98%
MDL No: MFCD00038264
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: (R)-2-tert-Butoxycarbonylaminosuccinic acid 1-benzyl ester
SMILES: O=C(O)C[C@H](C(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 2.0978
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00038264
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
(R)-2-tert-Butoxycarbonylaminosuccinic acid 1-benzyl ester
SMILES:
O=C(O)C[C@H](C(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
2.0978
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: (1R,3R,4S)-p-Menthane-3-carboxylic acid; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanecarboxylic acid
SMILES: O=C([C@H]1[C@H](C(C)C)CC[C@@H](C)C1)O
Tpsa: 37.3
Logp: 2.7794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
(1R,3R,4S)-p-Menthane-3-carboxylic acid; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanecarboxylic acid
SMILES:
O=C([C@H]1[C@H](C(C)C)CC[C@@H](C)C1)O
Tpsa:
37.3
Logp:
2.7794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00215960
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀O
Molecular Weight: 230.26
Synonyms: Benzo[b]fluoren-11-one; NSC 113028; 11H-benzo[b]fluoren-11-one
SMILES: O=C1C2=C(C3=C1C=CC=C3)C=C(C=CC=C4)C4=C2
Tpsa: 17.07
Logp: 4.0512
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00215960
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀O
Molecular Weight:
230.26
Synonyms:
Benzo[b]fluoren-11-one; NSC 113028; 11H-benzo[b]fluoren-11-one
SMILES:
O=C1C2=C(C3=C1C=CC=C3)C=C(C=CC=C4)C4=C2
Tpsa:
17.07
Logp:
4.0512
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD28125576
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₆Cl₂N₂
Molecular Weight: 175.10
Synonyms: 1,2-Propanediamine, N1,N1-dimethyl-,dihydrochloride
SMILES: CC(N)CN(C)C.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 0.7388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD28125576
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₆Cl₂N₂
Molecular Weight:
175.10
Synonyms:
1,2-Propanediamine, N1,N1-dimethyl-,dihydrochloride
SMILES:
CC(N)CN(C)C.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
0.7388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2