CS-0492466
2-(4H-thieno[3,2-b]pyrrol-6-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 36004-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492466-1g | In Stock | ₹ 92,560.00 |
CS-0492466 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,560.00
GST (18%): ₹ 16,660.80
Total Price: ₹ 1,09,220.80
Purity
98%
MDL No
MFCD20673069
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂S
Molecular Weight
166.24
Synonyms
4H-Thieno[3,2-b]pyrrole-6-ethanamine
SMILES
NCCC1C2=C(C=CS2)NC=1
Tpsa
41.81
Logp
1.7306
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: MFCD20673069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂S
Molecular Weight: 166.24
Synonyms: 4H-Thieno[3,2-b]pyrrole-6-ethanamine
SMILES: NCCC1C2=C(C=CS2)NC=1
Tpsa: 41.81
Logp: 1.7306
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20673069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂S
Molecular Weight:
166.24
Synonyms:
4H-Thieno[3,2-b]pyrrole-6-ethanamine
SMILES:
NCCC1C2=C(C=CS2)NC=1
Tpsa:
41.81
Logp:
1.7306
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 2-Azabicyclo[2.2.1]hept-5-en-3-one, 2-acetyl- (9CI)
SMILES: CC(=O)N1C2CC(C=C2)C1=O
Tpsa: 37.38
Logp: 0.3198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
2-Azabicyclo[2.2.1]hept-5-en-3-one, 2-acetyl- (9CI)
SMILES:
CC(=O)N1C2CC(C=C2)C1=O
Tpsa:
37.38
Logp:
0.3198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂S₂
Molecular Weight: 192.26
Synonyms: None
SMILES: O=S(C1=NC(C)=C(C)S1)(N)=O
Tpsa: 73.05
Logp: 0.40734
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂S₂
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=S(C1=NC(C)=C(C)S1)(N)=O
Tpsa:
73.05
Logp:
0.40734
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20483362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N
Molecular Weight: 109.17
Synonyms: None
SMILES: N#CCCC1CCC1
Tpsa: 23.79
Logp: 2.09028
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20483362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N
Molecular Weight:
109.17
Synonyms:
None
SMILES:
N#CCCC1CCC1
Tpsa:
23.79
Logp:
2.09028
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2