CS-0301548
1-(3-((Difluoromethyl)thio)phenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1507508-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0301548-1g | In Stock | ₹ 78,629.64 |
| 2.5g | CS-0301548-2.5g | In Stock | ₹ 1,53,665.76 |
| 5g | CS-0301548-5g | In Stock | ₹ 2,27,161.80 |
| 10g | CS-0301548-10g | In Stock | ₹ 3,36,593.04 |
CS-0301548 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂NS
Molecular Weight
203.25
Synonyms
None
SMILES
CNCC1=CC=CC(SC(F)F)=C1
Tpsa
12.03
Logp
2.7207
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₉H₁₁F₂NS
Molecular Weight: 203.25
Synonyms: None
SMILES: CNCC1=CC=CC(SC(F)F)=C1
Tpsa: 12.03
Logp: 2.7207
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁F₂NS
Molecular Weight:
203.25
Synonyms:
None
SMILES:
CNCC1=CC=CC(SC(F)F)=C1
Tpsa:
12.03
Logp:
2.7207
H Acceptors:
2
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-[(Methylamino)methyl]benzoic acid
SMILES: CNCC1=CC=CC=C1C(=O)O
Tpsa: 49.33
Logp: 1.1042
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-[(Methylamino)methyl]benzoic acid
SMILES:
CNCC1=CC=CC=C1C(=O)O
Tpsa:
49.33
Logp:
1.1042
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: CNCC1=CC=CC=C1C2CC2
Tpsa: 12.03
Logp: 2.2834
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
CNCC1=CC=CC=C1C2CC2
Tpsa:
12.03
Logp:
2.2834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: N-methyl-2-iodobenzylamine
SMILES: CNCC1=CC=CC=C1I
Tpsa: 12.03
Logp: 2.0106
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
N-methyl-2-iodobenzylamine
SMILES:
CNCC1=CC=CC=C1I
Tpsa:
12.03
Logp:
2.0106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2