CS-0332590
Tosyl-L-asparagine
Manufacturer: ChemScene
CAS Number: 36212-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332590-5g | In Stock | ₹ 1,55,572.00 |
CS-0332590 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,572.00
GST (18%): ₹ 28,002.96
Total Price: ₹ 1,83,574.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₅S
Molecular Weight
286.30
Synonyms
2-(Toluene-4-sulfonylamino)-succinamic acid
SMILES
CC1=CC=C(S(=O)(N[C@H](C(O)=O)CC(N)=O)=O)C=C1
Tpsa
126.56
Logp
-0.39808
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36212-66-5 | Tos-asn-oh | A2B Chem | ₹ 23,585.00 - ₹ 72,446.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: 2-(Toluene-4-sulfonylamino)-succinamic acid
SMILES: CC1=CC=C(S(=O)(N[C@H](C(O)=O)CC(N)=O)=O)C=C1
Tpsa: 126.56
Logp: -0.39808
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
2-(Toluene-4-sulfonylamino)-succinamic acid
SMILES:
CC1=CC=C(S(=O)(N[C@H](C(O)=O)CC(N)=O)=O)C=C1
Tpsa:
126.56
Logp:
-0.39808
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: 4-Fluoro-β-phenylbenzenepropionic acid
SMILES: C1=CC=C(C=C1)C(CC(=O)O)C2=CC=C(C=C2)F
Tpsa: 37.3
Logp: 3.4323
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
4-Fluoro-β-phenylbenzenepropionic acid
SMILES:
C1=CC=C(C=C1)C(CC(=O)O)C2=CC=C(C=C2)F
Tpsa:
37.3
Logp:
3.4323
H Acceptors:
1
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: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC3=C(C=C(C=C3O2)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 3.4531
H Acceptors: 4
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:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC3=C(C=C(C=C3O2)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
3.4531
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: None
SMILES: CC1CN(CC(C)O1)C(=O)C2=CC3=CC(=CC=C3S2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 3.0589
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
None
SMILES:
CC1CN(CC(C)O1)C(=O)C2=CC3=CC(=CC=C3S2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
3.0589
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2