CS-0450632
p-Aminophenyl-β-D-thiogalactopyranoside
Manufacturer: ChemScene
CAS Number: 29558-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450632-5g | In Stock | ₹ 2,31,610.92 |
CS-0450632 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,610.92
GST (18%): ₹ 41,689.966
Total Price: ₹ 2,73,300.886
Purity
98%
MDL No
MFCD00036767
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₅S
Molecular Weight
287.33
Synonyms
None
SMILES
OC[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@H]1SC2=CC=C(C=C2)N
Tpsa
116.17
Logp
-0.8392
H Acceptors
7
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29558-05-2 | β-D-Galactopyranoside, 4-aminophenyl 1-thio- | A2B Chem | ₹ 17,283.12 - ₹ 1,68,467.64 |
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: 98%
MDL No: MFCD00036767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅S
Molecular Weight: 287.33
Synonyms: None
SMILES: OC[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@H]1SC2=CC=C(C=C2)N
Tpsa: 116.17
Logp: -0.8392
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00036767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅S
Molecular Weight:
287.33
Synonyms:
None
SMILES:
OC[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@H]1SC2=CC=C(C=C2)N
Tpsa:
116.17
Logp:
-0.8392
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: Benzoic acid, 4-chloro-, 4-fluorophenyl ester
SMILES: C1=C(C=CC(=C1)Cl)C(=O)OC2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 3.6983
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
Benzoic acid, 4-chloro-, 4-fluorophenyl ester
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)OC2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
3.6983
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂I
Molecular Weight: 375.83
Synonyms: 2-Bromo-5-iodobenzyl bromide
SMILES: C1=C(C=C(CBr)C(=C1)Br)I
Tpsa: 0
Logp: 3.9486
H Acceptors: 0
H Donors: 0
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:
C₇H₅Br₂I
Molecular Weight:
375.83
Synonyms:
2-Bromo-5-iodobenzyl bromide
SMILES:
C1=C(C=C(CBr)C(=C1)Br)I
Tpsa:
0
Logp:
3.9486
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: (3-Bromobenzylidene)malononitrile
SMILES: C1=CC(=CC(=C1)Br)C=C(C#N)C#N
Tpsa: 47.58
Logp: 2.87966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
(3-Bromobenzylidene)malononitrile
SMILES:
C1=CC(=CC(=C1)Br)C=C(C#N)C#N
Tpsa:
47.58
Logp:
2.87966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1