CS-0510257
N-cyclopropylthiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1090897-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510257-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0510257-5g | In Stock | ₹ 48,255.84 |
CS-0510257 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
MFCD10674150
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NOS
Molecular Weight
167.23
Synonyms
None
SMILES
O=C(C1=CSC=C1)NC2CC2
Tpsa
29.1
Logp
1.6403
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: MFCD10674150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: None
SMILES: O=C(C1=CSC=C1)NC2CC2
Tpsa: 29.1
Logp: 1.6403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10674150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
None
SMILES:
O=C(C1=CSC=C1)NC2CC2
Tpsa:
29.1
Logp:
1.6403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00219150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₅O
Molecular Weight: 205.22
Synonyms: N6-isobutyryladenine
SMILES: O=C(NC1=NC=NC=2N=CNC21)C(C)C
Tpsa: 83.56
Logp: 0.9474
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00219150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₅O
Molecular Weight:
205.22
Synonyms:
N6-isobutyryladenine
SMILES:
O=C(NC1=NC=NC=2N=CNC21)C(C)C
Tpsa:
83.56
Logp:
0.9474
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09836011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: Methyl 4-Nitroindole-3-carboxylate
SMILES: O=C(C1=CNC2=C1C([N+]([O-])=O)=CC=C2)OC
Tpsa: 85.23
Logp: 1.8627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09836011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
Methyl 4-Nitroindole-3-carboxylate
SMILES:
O=C(C1=CNC2=C1C([N+]([O-])=O)=CC=C2)OC
Tpsa:
85.23
Logp:
1.8627
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: None
SMILES: O=S(C1=CC=C2N(CC)C(OC2=C1)=O)(N)=O
Tpsa: 95.3
Logp: 0.2618
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
None
SMILES:
O=S(C1=CC=C2N(CC)C(OC2=C1)=O)(N)=O
Tpsa:
95.3
Logp:
0.2618
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2