CS-0803606
N-(1,1-Dioxothiolan-3-yl)-1H-indazol-5-amine
Manufacturer: ChemScene
CAS Number: 1478614-09-3
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
C₁₁H₁₃N₃O₂S
Molecular Weight
251.30
Synonyms
None
SMILES
O=S1(=O)CC(CC1)NC2C=C3C(NN=C3)=CC=2
Tpsa
74.85
Logp
1.1619
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1478614-09-3 | N-(1,1-dioxothiolan-3-yl)-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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=S1(=O)CC(CC1)NC2C=C3C(NN=C3)=CC=2
Tpsa: 74.85
Logp: 1.1619
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=S1(=O)CC(CC1)NC2C=C3C(NN=C3)=CC=2
Tpsa:
74.85
Logp:
1.1619
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₇FN₂O₂S
Molecular Weight: 296.36
Synonyms: None
SMILES: FC1C=C2C(=CC=1)C=CN2CCNC3CS(=O)(=O)CC3
Tpsa: 51.1
Logp: 1.5571
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇FN₂O₂S
Molecular Weight:
296.36
Synonyms:
None
SMILES:
FC1C=C2C(=CC=1)C=CN2CCNC3CS(=O)(=O)CC3
Tpsa:
51.1
Logp:
1.5571
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₇ClN₂O₂S
Molecular Weight: 312.81
Synonyms: None
SMILES: ClC1C=C2C(=CC=1)C=CN2CCNC3CS(=O)(=O)CC3
Tpsa: 51.1
Logp: 2.0714
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇ClN₂O₂S
Molecular Weight:
312.81
Synonyms:
None
SMILES:
ClC1C=C2C(=CC=1)C=CN2CCNC3CS(=O)(=O)CC3
Tpsa:
51.1
Logp:
2.0714
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃N₅O₂S
Molecular Weight: 267.31
Synonyms: None
SMILES: NC1=C2C(=NC=N1)N(N=C2)C3(C)CS(=O)(=O)CC3
Tpsa: 103.76
Logp: -0.0578
H Acceptors: 7
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:
C₁₀H₁₃N₅O₂S
Molecular Weight:
267.31
Synonyms:
None
SMILES:
NC1=C2C(=NC=N1)N(N=C2)C3(C)CS(=O)(=O)CC3
Tpsa:
103.76
Logp:
-0.0578
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1