CS-0573212
(2-Chloroacetyl)-L-aspartic acid
Manufacturer: ChemScene
CAS Number: 67036-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0573212-500mg | In Stock | ₹ 74,938.00 |
CS-0573212 - 500mg
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C6H8ClNO5
Molecular Weight
209.58
Synonyms
N-chloroacetyl-DL-aspartic acid
SMILES
C([C@@H](C(=O)O)NC(=O)CCl)C(=O)O
Tpsa
103.7
Logp
-0.7307
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67036-33-3 | Chloroac-Asp-OH | A2B Chem | ₹ 11,303.00 - ₹ 1,00,125.00 |
SAFETY INFORMATION
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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: C6H8ClNO5
Molecular Weight: 209.58
Synonyms: N-chloroacetyl-DL-aspartic acid
SMILES: C([C@@H](C(=O)O)NC(=O)CCl)C(=O)O
Tpsa: 103.7
Logp: -0.7307
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H8ClNO5
Molecular Weight:
209.58
Synonyms:
N-chloroacetyl-DL-aspartic acid
SMILES:
C([C@@H](C(=O)O)NC(=O)CCl)C(=O)O
Tpsa:
103.7
Logp:
-0.7307
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 4-p-Tolyl-1H-imidazole
SMILES: CC1=CC=C(C=C1)C2=CN=CN2
Tpsa: 28.68
Logp: 2.38512
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
4-p-Tolyl-1H-imidazole
SMILES:
CC1=CC=C(C=C1)C2=CN=CN2
Tpsa:
28.68
Logp:
2.38512
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: 3-(Tert-butyl)-5-chloro[1,2,4]triazolo[4,3-a]pyridine
SMILES: CC(C)(C)C1=NN=C2N1C(=CC=C2)Cl
Tpsa: 30.19
Logp: 2.6802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
3-(Tert-butyl)-5-chloro[1,2,4]triazolo[4,3-a]pyridine
SMILES:
CC(C)(C)C1=NN=C2N1C(=CC=C2)Cl
Tpsa:
30.19
Logp:
2.6802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: Ethyl 3-(2-benzothiazolyl) pyruvate
SMILES: CCOC(=O)C(=O)CC1=NC2=CC=CC=C2S1
Tpsa: 56.26
Logp: 1.971
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
Ethyl 3-(2-benzothiazolyl) pyruvate
SMILES:
CCOC(=O)C(=O)CC1=NC2=CC=CC=C2S1
Tpsa:
56.26
Logp:
1.971
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4