CS-0247450
Methyl[(thian-4-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 950603-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0247450-1g | In Stock | ₹ 23,852.00 |
CS-0247450 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,852.00
GST (18%): ₹ 4,293.36
Total Price: ₹ 28,145.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NS
Molecular Weight
145.27
Synonyms
N-methyl-1-(thian-4-yl)methanamine
SMILES
CNCC1CCSCC1
Tpsa
12.03
Logp
1.349
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950603-22-2 | N-METHYL(TETRAHYDROTHIOPYRAN-4-YL)METHYLAMINE | A2B Chem | ₹ 9,879.00 - ₹ 25,098.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NS
Molecular Weight: 145.27
Synonyms: N-methyl-1-(thian-4-yl)methanamine
SMILES: CNCC1CCSCC1
Tpsa: 12.03
Logp: 1.349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NS
Molecular Weight:
145.27
Synonyms:
N-methyl-1-(thian-4-yl)methanamine
SMILES:
CNCC1CCSCC1
Tpsa:
12.03
Logp:
1.349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃S
Molecular Weight: 243.32
Synonyms: None
SMILES: O=S(C1=CC=C(OCC)C(C(C)C)=C1)(N)=O
Tpsa: 69.39
Logp: 1.8561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃S
Molecular Weight:
243.32
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCC)C(C(C)C)=C1)(N)=O
Tpsa:
69.39
Logp:
1.8561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: N-(2-NITROBENZYL)ETHANAMINE HYDROCHLORIDE
SMILES: O=[N+](C1=CC=CC=C1CNCC)[O-].[H]Cl
Tpsa: 55.17
Logp: 2.1261
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
N-(2-NITROBENZYL)ETHANAMINE HYDROCHLORIDE
SMILES:
O=[N+](C1=CC=CC=C1CNCC)[O-].[H]Cl
Tpsa:
55.17
Logp:
2.1261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: None
SMILES: O=C(C1=C(CC)N(C2=CC=C([N+]([O-])=O)C=C2)N=C1)O
Tpsa: 98.26
Logp: 2.0411
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
None
SMILES:
O=C(C1=C(CC)N(C2=CC=C([N+]([O-])=O)C=C2)N=C1)O
Tpsa:
98.26
Logp:
2.0411
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4