CS-0173508
6-Chloro-3-indolyl α-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 198402-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173508-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0173508-250mg | In Stock | ₹ 27,122.52 |
CS-0173508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
98%
MDL No
MFCD02683908
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClNO₆
Molecular Weight
329.73
Synonyms
None
SMILES
ClC1=CC=C2C(O[C@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)=CNC2=C1
Tpsa
115.17
Logp
-6.10623e-016
H Acceptors
6
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 6-Chloro-3-indolyl alpha-D-galactopyranoside >=98.0% (HPLC) | 198402-61-8 | MFCD02683908 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 43,635.60 | |
| | Sigma Aldrich Fine Chemicals Biosciences 6-Chloro-3-indolyl alpha-D-galactopyranoside >=98.0% (HPLC) | 198402-61-8 | MFCD02683908 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,415.81 | |
 | 198402-61-8 | 6-Chloro-3-indolyl alpha-d-galactopyranoside | A2B Chem | ₹ 5,219.16 - ₹ 17,796.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02683908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₆
Molecular Weight: 329.73
Synonyms: None
SMILES: ClC1=CC=C2C(O[C@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)=CNC2=C1
Tpsa: 115.17
Logp: -6.10623e-016
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02683908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₆
Molecular Weight:
329.73
Synonyms:
None
SMILES:
ClC1=CC=C2C(O[C@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)=CNC2=C1
Tpsa:
115.17
Logp:
-6.10623e-016
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00151514
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: K-Carrageenan Karra Type
SMILES: [K-Carrageenan]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00151514
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
K-Carrageenan Karra Type
SMILES:
[K-Carrageenan]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇N₃O₃
Molecular Weight: 357.45
Synonyms: Carbamic acid, N-[1-(1,1-dimethylethyl)-3-[(1S,3R)-3-hydroxycyclopentyl]-1H-pyrazol-5-yl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC([C@@H]3C[C@H](O)CC3)=NN2C(C)(C)C
Tpsa: 76.38
Logp: 4.0152
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇N₃O₃
Molecular Weight:
357.45
Synonyms:
Carbamic acid, N-[1-(1,1-dimethylethyl)-3-[(1S,3R)-3-hydroxycyclopentyl]-1H-pyrazol-5-yl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC([C@@H]3C[C@H](O)CC3)=NN2C(C)(C)C
Tpsa:
76.38
Logp:
4.0152
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: C₂₄H₃₇NO₃
Molecular Weight: 387.56
Synonyms: 10,11-EDP-EA; 10,11-EDP epoxide; 10,11-Epoxy docosapentaenoic ethanolamide
SMILES: OCCNC(CC/C=C\C/C=C\CC1C(O1)C/C=C\C/C=C\C/C=C\CC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₇NO₃
Molecular Weight:
387.56
Synonyms:
10,11-EDP-EA; 10,11-EDP epoxide; 10,11-Epoxy docosapentaenoic ethanolamide
SMILES:
OCCNC(CC/C=C\C/C=C\CC1C(O1)C/C=C\C/C=C\C/C=C\CC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A