CS-0524451
(6-(Methylthio)pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 680602-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524451-2.5g | In Stock | ₹ 1,24,575.36 |
| 5g | CS-0524451-5g | In Stock | ₹ 1,84,296.24 |
| 10g | CS-0524451-10g | In Stock | ₹ 2,73,193.08 |
CS-0524451 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,575.36
GST (18%): ₹ 22,423.565
Total Price: ₹ 1,46,998.925
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂S
Molecular Weight
154.23
Synonyms
None
SMILES
NCC1=CC=C(SC)N=C1
Tpsa
38.91
Logp
1.2622
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680602-29-3 | [6-(methylsulfanyl)pyridin-3-yl]methanamine | 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: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: None
SMILES: NCC1=CC=C(SC)N=C1
Tpsa: 38.91
Logp: 1.2622
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:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
None
SMILES:
NCC1=CC=C(SC)N=C1
Tpsa:
38.91
Logp:
1.2622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28122904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BBrFO₂
Molecular Weight: 232.84
Synonyms: 3-(Bromomethyl)-2-fluorobenzoic acid
SMILES: OB(C1=CC=CC(CBr)=C1F)O
Tpsa: 40.46
Logp: 0.4004
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28122904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BBrFO₂
Molecular Weight:
232.84
Synonyms:
3-(Bromomethyl)-2-fluorobenzoic acid
SMILES:
OB(C1=CC=CC(CBr)=C1F)O
Tpsa:
40.46
Logp:
0.4004
H Acceptors:
2
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: COC1=CC(C2=CN=C(Br)O2)=CC=C1
Tpsa: 35.26
Logp: 3.1127
H Acceptors: 3
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
COC1=CC(C2=CN=C(Br)O2)=CC=C1
Tpsa:
35.26
Logp:
3.1127
H Acceptors:
3
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: C₈H₁₂F₂O₃
Molecular Weight: 194.18
Synonyms: Difluoro(1-hydroxy-3-methylcyclopentyl)acetic acid
SMILES: O=C(O)C(F)(F)C1(O)CC(C)CC1
Tpsa: 57.53
Logp: 1.2574
H Acceptors: 2
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:
C₈H₁₂F₂O₃
Molecular Weight:
194.18
Synonyms:
Difluoro(1-hydroxy-3-methylcyclopentyl)acetic acid
SMILES:
O=C(O)C(F)(F)C1(O)CC(C)CC1
Tpsa:
57.53
Logp:
1.2574
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2