CS-0125568
(Butan-2-yl)[(3-methylthiophen-2-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 869942-29-0
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Purity
98%
MDL No
MFCD04578645
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NS
Molecular Weight
183.31
Synonyms
N-[(3-methylthiophen-2-yl)methyl]butan-2-amine
SMILES
CC1=C(CNC(CC)C)SC=C1
Tpsa
12.03
Logp
2.94462
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869942-29-0 | N-[(3-METHYL-2-THIENYL)METHYL]-2-BUTANAMINE | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04578645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NS
Molecular Weight: 183.31
Synonyms: N-[(3-methylthiophen-2-yl)methyl]butan-2-amine
SMILES: CC1=C(CNC(CC)C)SC=C1
Tpsa: 12.03
Logp: 2.94462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04578645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NS
Molecular Weight:
183.31
Synonyms:
N-[(3-methylthiophen-2-yl)methyl]butan-2-amine
SMILES:
CC1=C(CNC(CC)C)SC=C1
Tpsa:
12.03
Logp:
2.94462
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: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 1-[(butan-2-ylamino)methyl]naphthalen-2-ol
SMILES: OC1=CC=C2C=CC=CC2=C1CNC(CC)C
Tpsa: 32.26
Logp: 3.4335
H Acceptors: 2
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:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
1-[(butan-2-ylamino)methyl]naphthalen-2-ol
SMILES:
OC1=CC=C2C=CC=CC2=C1CNC(CC)C
Tpsa:
32.26
Logp:
3.4335
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11139486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 5-[(butan-2-ylamino)methyl]-2-methoxyphenol
SMILES: OC1=CC(CNC(CC)C)=CC=C1OC
Tpsa: 41.49
Logp: 2.2889
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11139486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
5-[(butan-2-ylamino)methyl]-2-methoxyphenol
SMILES:
OC1=CC(CNC(CC)C)=CC=C1OC
Tpsa:
41.49
Logp:
2.2889
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09693952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: CC1=CC=C(CNC(CC)C)O1
Tpsa: 25.17
Logp: 2.47612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09693952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
CC1=CC=C(CNC(CC)C)O1
Tpsa:
25.17
Logp:
2.47612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4