CS-0469299
5-Chloro-N-methyl-1H-thieno[2,3-c]pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 2231674-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469299-1g | In Stock | ₹ 1,46,307.60 |
CS-0469299 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,307.60
GST (18%): ₹ 26,335.368
Total Price: ₹ 1,72,642.968
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClN₃S
Molecular Weight
187.65
Synonyms
None
SMILES
CNC1=NNC2=C1C=C(Cl)S2
Tpsa
40.71
Logp
2.3195
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃S
Molecular Weight: 187.65
Synonyms: None
SMILES: CNC1=NNC2=C1C=C(Cl)S2
Tpsa: 40.71
Logp: 2.3195
H Acceptors: 3
H Donors: 2
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:
C₆H₆ClN₃S
Molecular Weight:
187.65
Synonyms:
None
SMILES:
CNC1=NNC2=C1C=C(Cl)S2
Tpsa:
40.71
Logp:
2.3195
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28658735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN
Molecular Weight: 252.15
Synonyms: 7-tert-Butyl-5-bromo-1H-indole
SMILES: BrC1=CC2=C(NC=C2)C(C(C)(C)C)=C1
Tpsa: 15.79
Logp: 4.2279
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28658735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN
Molecular Weight:
252.15
Synonyms:
7-tert-Butyl-5-bromo-1H-indole
SMILES:
BrC1=CC2=C(NC=C2)C(C(C)(C)C)=C1
Tpsa:
15.79
Logp:
4.2279
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29042274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2(CC3)CCC3(CN)CC2
Tpsa: 64.35
Logp: 2.9645
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29042274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2(CC3)CCC3(CN)CC2
Tpsa:
64.35
Logp:
2.9645
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: Benzyl 4-(aminomethyl)bicyclo[2.2.2]octan-1-ylmethylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)NCC2(CC3)CCC3(CN)CC2
Tpsa: 64.35
Logp: 3.2121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
Benzyl 4-(aminomethyl)bicyclo[2.2.2]octan-1-ylmethylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)NCC2(CC3)CCC3(CN)CC2
Tpsa:
64.35
Logp:
3.2121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5