CS-0508031
3-((3-Aminopyridin-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 136742-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0508031-2.5g | In Stock | ₹ 1,10,372.40 |
| 5g | CS-0508031-5g | In Stock | ₹ 1,63,077.36 |
| 10g | CS-0508031-10g | In Stock | ₹ 2,41,792.56 |
CS-0508031 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,10,372.40
GST (18%): ₹ 19,867.032
Total Price: ₹ 1,30,239.432
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂S
Molecular Weight
198.24
Synonyms
Propanoic acid, 3-[(3-amino-2-pyridinyl)thio]- (9CI)
SMILES
O=C(O)CCSC1=NC=CC=C1N
Tpsa
76.21
Logp
1.2306
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136742-80-8 | Propanoic acid, 3-[(3-amino-2-pyridinyl)thio]- (9CI) | A2B Chem | -- |
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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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: Propanoic acid, 3-[(3-amino-2-pyridinyl)thio]- (9CI)
SMILES: O=C(O)CCSC1=NC=CC=C1N
Tpsa: 76.21
Logp: 1.2306
H Acceptors: 4
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
Propanoic acid, 3-[(3-amino-2-pyridinyl)thio]- (9CI)
SMILES:
O=C(O)CCSC1=NC=CC=C1N
Tpsa:
76.21
Logp:
1.2306
H Acceptors:
4
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: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: None
SMILES: N#CC1=CC2=CC(CCO)=CC=C2N=C1Cl
Tpsa: 56.91
Logp: 2.29468
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
None
SMILES:
N#CC1=CC2=CC(CCO)=CC=C2N=C1Cl
Tpsa:
56.91
Logp:
2.29468
H Acceptors:
3
H Donors:
1
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: C₁₁H₉BrClN
Molecular Weight: 270.55
Synonyms: 7-Bromo-2-chloro-4,8-dimethyl-1-azanaphthalene
SMILES: CC1=C2N=C(Cl)C=C(C)C2=CC=C1Br
Tpsa: 12.89
Logp: 4.26754
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrClN
Molecular Weight:
270.55
Synonyms:
7-Bromo-2-chloro-4,8-dimethyl-1-azanaphthalene
SMILES:
CC1=C2N=C(Cl)C=C(C)C2=CC=C1Br
Tpsa:
12.89
Logp:
4.26754
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: OC1CCN(CC=2C=CC=CC2)C3(COC3)C1
Tpsa: 32.7
Logp: 1.4123
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
OC1CCN(CC=2C=CC=CC2)C3(COC3)C1
Tpsa:
32.7
Logp:
1.4123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2