CS-0368022
N-(thiophen-3-ylmethyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 741698-78-2
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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
C₈H₁₃NS
Molecular Weight
155.26
Synonyms
None
SMILES
CCCNCC1=CSC=C1
Tpsa
12.03
Logp
2.2477
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 741698-78-2 | N-(3-THIENYLMETHYL)-1-PROPANAMINE | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: C₈H₁₃NS
Molecular Weight: 155.26
Synonyms: None
SMILES: CCCNCC1=CSC=C1
Tpsa: 12.03
Logp: 2.2477
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:
C₈H₁₃NS
Molecular Weight:
155.26
Synonyms:
None
SMILES:
CCCNCC1=CSC=C1
Tpsa:
12.03
Logp:
2.2477
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: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: UKRORGSYN-BB BBV-117269
SMILES: C=CCNCC1=CSC=C1
Tpsa: 12.03
Logp: 2.0237
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:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
UKRORGSYN-BB BBV-117269
SMILES:
C=CCNCC1=CSC=C1
Tpsa:
12.03
Logp:
2.0237
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: C₈H₁₃N₃OS
Molecular Weight: 199.27
Synonyms: N-(1,3-Thiazol-2-ylmethyl)-4-morpholinamine
SMILES: C1=CSC(=N1)CNN2CCOCC2
Tpsa: 37.39
Logp: 0.4799
H Acceptors: 5
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:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
N-(1,3-Thiazol-2-ylmethyl)-4-morpholinamine
SMILES:
C1=CSC(=N1)CNN2CCOCC2
Tpsa:
37.39
Logp:
0.4799
H Acceptors:
5
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: N-(tert-butyl)-2-[(2-furylmethyl)amino]acetamide
SMILES: CC(C)(NC(CNCC1=CC=CO1)=O)C
Tpsa: 54.27
Logp: 1.2839
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
N-(tert-butyl)-2-[(2-furylmethyl)amino]acetamide
SMILES:
CC(C)(NC(CNCC1=CC=CO1)=O)C
Tpsa:
54.27
Logp:
1.2839
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4