CS-0515162
H-gly-obzl p-tosylate
Manufacturer: ChemScene
CAS Number: 114342-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0515162-100g | In Stock | ₹ 4,717.00 |
| 500g | CS-0515162-500g | In Stock | ₹ 16,020.00 |
CS-0515162 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅ ₁₃CH₁₉NO₅S
Molecular Weight
338.38
Synonyms
L-GLYCINE BENZYL ESTER P-TOLUENESULFONATE SALT
SMILES
S(=O)(=O)(O)C1=CC=C(C)C=C1.C(OC([13CH2]N)=O)C1=CC=CC=C1
Tpsa
106.69
Logp
1.93022
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114342-15-3 | H-Gly-Obzl P-Tosylate | A2B Chem | ₹ 88,288.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅ ₁₃CH₁₉NO₅S
Molecular Weight: 338.38
Synonyms: L-GLYCINE BENZYL ESTER P-TOLUENESULFONATE SALT
SMILES: S(=O)(=O)(O)C1=CC=C(C)C=C1.C(OC([13CH2]N)=O)C1=CC=CC=C1
Tpsa: 106.69
Logp: 1.93022
H Acceptors: 5
H Donors: 2
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:
C₁₅ ₁₃CH₁₉NO₅S
Molecular Weight:
338.38
Synonyms:
L-GLYCINE BENZYL ESTER P-TOLUENESULFONATE SALT
SMILES:
S(=O)(=O)(O)C1=CC=C(C)C=C1.C(OC([13CH2]N)=O)C1=CC=CC=C1
Tpsa:
106.69
Logp:
1.93022
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26127274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BO₄
Molecular Weight: 302.17
Synonyms: Ethyl (2E)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylate
SMILES: CC1(C)OB(OC1(C)C)C2=CC(/C=C/C(OCC)=O)=CC=C2
Tpsa: 44.76
Logp: 2.5621
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26127274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BO₄
Molecular Weight:
302.17
Synonyms:
Ethyl (2E)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylate
SMILES:
CC1(C)OB(OC1(C)C)C2=CC(/C=C/C(OCC)=O)=CC=C2
Tpsa:
44.76
Logp:
2.5621
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31567310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₆N₂
Molecular Weight: 436.63
Synonyms: 5-(4-tert-Butylphenyl)-3-(4-tert-butylstyryl)-1-phenyl-2-pyrazoline
SMILES: N1=C(C=CC2=CC=C(C=C2)C(C)(C)C)CC(C3=CC=C(C=C3)C(C)(C)C)N1C=4C=CC=CC4
Tpsa: 15.6
Logp: 8.3024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31567310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₆N₂
Molecular Weight:
436.63
Synonyms:
5-(4-tert-Butylphenyl)-3-(4-tert-butylstyryl)-1-phenyl-2-pyrazoline
SMILES:
N1=C(C=CC2=CC=C(C=C2)C(C)(C)C)CC(C3=CC=C(C=C3)C(C)(C)C)N1C=4C=CC=CC4
Tpsa:
15.6
Logp:
8.3024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07779400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅N₃O₇
Molecular Weight: 409.35
Synonyms: 10-Hydroxy-9-nitrocamptothecin
SMILES: C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C=4C(C3)=CC=5C(N4)=CC=C(O)C5N(=O)=O)COC1=O
Tpsa: 144.79
Logp: 1.6934
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07779400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅N₃O₇
Molecular Weight:
409.35
Synonyms:
10-Hydroxy-9-nitrocamptothecin
SMILES:
C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C=4C(C3)=CC=5C(N4)=CC=C(O)C5N(=O)=O)COC1=O
Tpsa:
144.79
Logp:
1.6934
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
2