CS-0511370
N-isopropylthiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 531549-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511370-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0511370-5g | In Stock | ₹ 50,107.00 |
CS-0511370 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
MFCD10672923
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NOS
Molecular Weight
169.24
Synonyms
None
SMILES
O=C(C1=CSC=C1)NC(C)C
Tpsa
29.1
Logp
1.8863
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: MFCD10672923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: O=C(C1=CSC=C1)NC(C)C
Tpsa: 29.1
Logp: 1.8863
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10672923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
O=C(C1=CSC=C1)NC(C)C
Tpsa:
29.1
Logp:
1.8863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28669222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS₂
Molecular Weight: 159.27
Synonyms: 2-Ethylsulfanyl-4-methyl-1,3-thiazole
SMILES: CC1=CSC(SCC)=N1
Tpsa: 12.89
Logp: 2.56352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28669222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS₂
Molecular Weight:
159.27
Synonyms:
2-Ethylsulfanyl-4-methyl-1,3-thiazole
SMILES:
CC1=CSC(SCC)=N1
Tpsa:
12.89
Logp:
2.56352
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃ClN₂O₄S
Molecular Weight: 304.75
Synonyms: None
SMILES: O=S(N1CCCCC1)(C2=CC([N+]([O-])=O)=CC=C2Cl)=O
Tpsa: 80.52
Logp: 2.4228
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃ClN₂O₄S
Molecular Weight:
304.75
Synonyms:
None
SMILES:
O=S(N1CCCCC1)(C2=CC([N+]([O-])=O)=CC=C2Cl)=O
Tpsa:
80.52
Logp:
2.4228
H Acceptors:
4
H Donors:
0
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: C₄H₆ClN₅
Molecular Weight: 159.58
Synonyms: 5-chloro-3-hydrazinyl-pyridazin-4-amine
SMILES: NC1=C(Cl)C=NN=C1NN
Tpsa: 89.85
Logp: -0.0022
H Acceptors: 5
H Donors: 3
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:
C₄H₆ClN₅
Molecular Weight:
159.58
Synonyms:
5-chloro-3-hydrazinyl-pyridazin-4-amine
SMILES:
NC1=C(Cl)C=NN=C1NN
Tpsa:
89.85
Logp:
-0.0022
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1