CS-0532581
1-(5-Chloropyridin-2-yl)ethane-1,2-diol
Manufacturer: ChemScene
CAS Number: 251661-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532581-1g | In Stock | ₹ 1,04,664.00 |
| 2.5g | CS-0532581-2.5g | In Stock | ₹ 2,04,611.00 |
| 5g | CS-0532581-5g | In Stock | ₹ 3,02,600.00 |
| 10g | CS-0532581-10g | In Stock | ₹ 4,48,649.00 |
CS-0532581 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,664.00
GST (18%): ₹ 18,839.52
Total Price: ₹ 1,23,503.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO₂
Molecular Weight
173.60
Synonyms
1,2-Ethanediol, 1-(5-chloro-2-pyridinyl)-
SMILES
ClC1=CN=C(C(CO)O)C=C1
Tpsa
53.35
Logp
0.7607
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: 1,2-Ethanediol, 1-(5-chloro-2-pyridinyl)-
SMILES: ClC1=CN=C(C(CO)O)C=C1
Tpsa: 53.35
Logp: 0.7607
H Acceptors: 3
H Donors: 2
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:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
1,2-Ethanediol, 1-(5-chloro-2-pyridinyl)-
SMILES:
ClC1=CN=C(C(CO)O)C=C1
Tpsa:
53.35
Logp:
0.7607
H Acceptors:
3
H Donors:
2
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: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: 2-Thiopheneacetic acid, α-hydroxy-, ethyl ester
SMILES: O=C(C(C1=CC=CS1)O)OCC
Tpsa: 46.53
Logp: 1.3446
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
2-Thiopheneacetic acid, α-hydroxy-, ethyl ester
SMILES:
O=C(C(C1=CC=CS1)O)OCC
Tpsa:
46.53
Logp:
1.3446
H Acceptors:
4
H Donors:
1
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: COC([C@@H]1C[C@@H](CO1)N)=O
Tpsa: 61.55
Logp: -0.7244
H Acceptors: 4
H Donors: 1
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
COC([C@@H]1C[C@@H](CO1)N)=O
Tpsa:
61.55
Logp:
-0.7244
H Acceptors:
4
H Donors:
1
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: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: 3-IODO-5-NITROANILINE 98
SMILES: NC1=CC([N+]([O-])=O)=CC(I)=C1
Tpsa: 69.16
Logp: 1.7816
H Acceptors: 3
H Donors: 1
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:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
3-IODO-5-NITROANILINE 98
SMILES:
NC1=CC([N+]([O-])=O)=CC(I)=C1
Tpsa:
69.16
Logp:
1.7816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1