CS-B0629
(R)-1-(3,5-dichloropyridin-4-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1254473-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0629-100mg | In Stock | ₹ 3,649.00 |
| 250mg | CS-B0629-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-B0629-1g | In Stock | ₹ 23,674.00 |
CS-B0629 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
95%
MDL No
MFCD22665798
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Cl₂NO
Molecular Weight
192.04
Synonyms
(R)-1-(3,5-dichloropyridin-4-yl)ethan-1-ol
SMILES
ClC1=C([C@H](O)C)C(Cl)=CN=C1
Tpsa
33.12
Logp
2.4417
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-1-(35-dichloropyridin-4-yl)ethanol / 100mg / 572219335 / CS-B0629 / 0.000 / 1254473-68-1 / MFCD22665798 / 192.040 / C7H7Cl2NO | eMolecules | ₹ 5,371.15 | |
 | 1254473-68-1 | (R)-1-(3,5-Dichloropyridin-4-yl)ethanol | A2B Chem | ₹ 2,581.00 - ₹ 5,518.00 |
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
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Purity: 95%
MDL No: MFCD22665798
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: (R)-1-(3,5-dichloropyridin-4-yl)ethan-1-ol
SMILES: ClC1=C([C@H](O)C)C(Cl)=CN=C1
Tpsa: 33.12
Logp: 2.4417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22665798
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
(R)-1-(3,5-dichloropyridin-4-yl)ethan-1-ol
SMILES:
ClC1=C([C@H](O)C)C(Cl)=CN=C1
Tpsa:
33.12
Logp:
2.4417
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22665799
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₅NO₅P
Molecular Weight: 453.30
Synonyms: None
SMILES: C[C@H](N[P@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O
Tpsa: 73.86
Logp: 4.8777
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22665799
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₅NO₅P
Molecular Weight:
453.30
Synonyms:
None
SMILES:
C[C@H](N[P@](OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)C(OC(C)C)=O
Tpsa:
73.86
Logp:
4.8777
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00438803
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂S
Molecular Weight: 252.33
Synonyms: 2-Thiazolamine,4,5-diphenyl
SMILES: NC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)S1
Tpsa: 38.91
Logp: 4.0593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00438803
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂S
Molecular Weight:
252.33
Synonyms:
2-Thiazolamine,4,5-diphenyl
SMILES:
NC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)S1
Tpsa:
38.91
Logp:
4.0593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19224940
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1H-Azepine-2-methanol, hexahydro-, (2S)-
SMILES: OC[C@H]1NCCCCC1
Tpsa: 32.26
Logp: 0.5109
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19224940
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1H-Azepine-2-methanol, hexahydro-, (2S)-
SMILES:
OC[C@H]1NCCCCC1
Tpsa:
32.26
Logp:
0.5109
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1