CS-0554853
N-(thiophen-2-ylmethyl)-1H-indazol-5-amine
Manufacturer: ChemScene
CAS Number: 864422-25-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃S
Molecular Weight
229.30
Synonyms
None
SMILES
N1=CC=2C=C(C=CC2N1)NCC=3SC=CC3
Tpsa
40.71
Logp
3.2365
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864422-25-3 | N-(thiophen-2-ylmethyl)-1H-indazol-5-amine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: N1=CC=2C=C(C=CC2N1)NCC=3SC=CC3
Tpsa: 40.71
Logp: 3.2365
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
N1=CC=2C=C(C=CC2N1)NCC=3SC=CC3
Tpsa:
40.71
Logp:
3.2365
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: O=C1N(C)C(C=C(N2CCN(CC)CC2)N1)=O
Tpsa: 61.34
Logp: -0.7845
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:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
O=C1N(C)C(C=C(N2CCN(CC)CC2)N1)=O
Tpsa:
61.34
Logp:
-0.7845
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: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C1N(C)C(C=C(N2CCN(C)CC2)N1)=O
Tpsa: 61.34
Logp: -1.1746
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:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C1N(C)C(C=C(N2CCN(C)CC2)N1)=O
Tpsa:
61.34
Logp:
-1.1746
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: N,N-dimethyl-3-(methylamino)benzene-1-sulfonamide
SMILES: O=S(=O)(C=1C=CC=C(C1)NC)N(C)C
Tpsa: 49.41
Logp: 0.9786
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
N,N-dimethyl-3-(methylamino)benzene-1-sulfonamide
SMILES:
O=S(=O)(C=1C=CC=C(C1)NC)N(C)C
Tpsa:
49.41
Logp:
0.9786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3