CS-0565345
Methyl 7-amino-1H-indazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1823900-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0565345-5g | In Stock | ₹ 2,08,167.48 |
CS-0565345 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,167.48
GST (18%): ₹ 37,470.146
Total Price: ₹ 2,45,637.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
None
SMILES
O=C(C1=CC2=C(NN=C2)C(N)=C1)OC
Tpsa
81
Logp
0.9317
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=C(C1=CC2=C(NN=C2)C(N)=C1)OC
Tpsa: 81
Logp: 0.9317
H Acceptors: 4
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NN=C2)C(N)=C1)OC
Tpsa:
81
Logp:
0.9317
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20527760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃O₂S
Molecular Weight: 330.20
Synonyms: tert-butyl 5-broMothiazolo[5,4-b]pyridin-2-ylcarbaMate
SMILES: O=C(NC1=NC2=C(S1)N=C(Br)C=C2)OC(C)(C)C
Tpsa: 64.11
Logp: 3.8008
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20527760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃O₂S
Molecular Weight:
330.20
Synonyms:
tert-butyl 5-broMothiazolo[5,4-b]pyridin-2-ylcarbaMate
SMILES:
O=C(NC1=NC2=C(S1)N=C(Br)C=C2)OC(C)(C)C
Tpsa:
64.11
Logp:
3.8008
H Acceptors:
5
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: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: 5-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester
SMILES: O=C(C1=CC=C(SC(Br)=N2)C2=C1)OC
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
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:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
5-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester
SMILES:
O=C(C1=CC=C(SC(Br)=N2)C2=C1)OC
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: N#CC1(CC1)C2=CC(N)=CN=C2
Tpsa: 62.7
Logp: 1.21898
H Acceptors: 3
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
N#CC1(CC1)C2=CC(N)=CN=C2
Tpsa:
62.7
Logp:
1.21898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1