CS-0209206
tert-Butyl(thiophen-2-ylmethyl)amine
Manufacturer: ChemScene
CAS Number: 344257-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209206-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0209206-5g | In Stock | ₹ 15,828.60 |
CS-0209206 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD04556798
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NS
Molecular Weight
169.29
Synonyms
2-methyl-N-(thiophen-2-ylmethyl)propan-2-amine
SMILES
CC(C)(C)NCC1=CC=CS1
Tpsa
12.03
Logp
2.6362
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: MFCD04556798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NS
Molecular Weight: 169.29
Synonyms: 2-methyl-N-(thiophen-2-ylmethyl)propan-2-amine
SMILES: CC(C)(C)NCC1=CC=CS1
Tpsa: 12.03
Logp: 2.6362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04556798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NS
Molecular Weight:
169.29
Synonyms:
2-methyl-N-(thiophen-2-ylmethyl)propan-2-amine
SMILES:
CC(C)(C)NCC1=CC=CS1
Tpsa:
12.03
Logp:
2.6362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18319034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(O)C1=CC(C2=CC=CC(O)=C2)=CC(N)=C1
Tpsa: 83.55
Logp: 2.3396
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18319034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2=CC=CC(O)=C2)=CC(N)=C1
Tpsa:
83.55
Logp:
2.3396
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18312929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₃
Molecular Weight: 232.21
Synonyms: 3-Fluoro-2'-hydroxy-[1,1'-biphenyl]-4-carboxylic acid
SMILES: C1=CC=C(C(=C1)C2=CC(=C(C=C2)C(=O)O)F)O
Tpsa: 57.53
Logp: 2.8965
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18312929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₃
Molecular Weight:
232.21
Synonyms:
3-Fluoro-2'-hydroxy-[1,1'-biphenyl]-4-carboxylic acid
SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C=C2)C(=O)O)F)O
Tpsa:
57.53
Logp:
2.8965
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16787128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O₂
Molecular Weight: 188.13
Synonyms: None
SMILES: O=[N+](C1=C(C(F)=C(F)C=C1)NC)[O-]
Tpsa: 55.17
Logp: 1.9147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16787128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O₂
Molecular Weight:
188.13
Synonyms:
None
SMILES:
O=[N+](C1=C(C(F)=C(F)C=C1)NC)[O-]
Tpsa:
55.17
Logp:
1.9147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2