CS-0517233
3-Cyclopropylthiophene
Manufacturer: ChemScene
CAS Number: 29576-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517233-1g | In Stock | ₹ 6,417.00 |
CS-0517233 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈S
Molecular Weight
124.20
Synonyms
None
SMILES
C1(C2CC2)=CSC=C1
Tpsa
0
Logp
2.6255
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29576-51-0 | 3-CYCLOPROPYL-THIOPHENE | A2B Chem | ₹ 7,614.84 - ₹ 11,122.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard 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: C₇H₈S
Molecular Weight: 124.20
Synonyms: None
SMILES: C1(C2CC2)=CSC=C1
Tpsa: 0
Logp: 2.6255
H Acceptors: 1
H Donors: 0
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:
C₇H₈S
Molecular Weight:
124.20
Synonyms:
None
SMILES:
C1(C2CC2)=CSC=C1
Tpsa:
0
Logp:
2.6255
H Acceptors:
1
H Donors:
0
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: C₇H₉ClN₂O₃
Molecular Weight: 204.61
Synonyms: Hydroxylamine, O-(m-nitrophenylmethyl)-, monohydrochloride
SMILES: NOCC1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa: 78.39
Logp: 1.4069
H Acceptors: 4
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:
C₇H₉ClN₂O₃
Molecular Weight:
204.61
Synonyms:
Hydroxylamine, O-(m-nitrophenylmethyl)-, monohydrochloride
SMILES:
NOCC1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa:
78.39
Logp:
1.4069
H Acceptors:
4
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: C₁₃H₂₄Cl₃N₃
Molecular Weight: 328.71
Synonyms: N-Methyl-4-[(4-methyl-1-piperazinyl)methyl]benzenamine 3HCl
SMILES: CNC1=CC=C(CN2CCN(C)CC2)C=C1.Cl.Cl.Cl
Tpsa: 18.51
Logp: 2.7411
H Acceptors: 3
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:
C₁₃H₂₄Cl₃N₃
Molecular Weight:
328.71
Synonyms:
N-Methyl-4-[(4-methyl-1-piperazinyl)methyl]benzenamine 3HCl
SMILES:
CNC1=CC=C(CN2CCN(C)CC2)C=C1.Cl.Cl.Cl
Tpsa:
18.51
Logp:
2.7411
H Acceptors:
3
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: S-Phenylalanine dimethylamide
SMILES: O=C(N(C)C)[C@@H](N)CC1=CC=CC=C1
Tpsa: 46.33
Logp: 0.6446
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
S-Phenylalanine dimethylamide
SMILES:
O=C(N(C)C)[C@@H](N)CC1=CC=CC=C1
Tpsa:
46.33
Logp:
0.6446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3