CS-0650440
5-(Methylsulfonyl)pyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 1192251-90-3
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
C₆H₉N₃O₂S
Molecular Weight
187.22
Synonyms
None
SMILES
NC1=NC=C(S(=O)(C)=O)C=C1N
Tpsa
99.07
Logp
-0.3505
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192251-90-3 | 5-(Methylsulfonyl)-2,3-pyridinediamine | 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: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: None
SMILES: NC1=NC=C(S(=O)(C)=O)C=C1N
Tpsa: 99.07
Logp: -0.3505
H Acceptors: 5
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:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
NC1=NC=C(S(=O)(C)=O)C=C1N
Tpsa:
99.07
Logp:
-0.3505
H Acceptors:
5
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: C₁₇H₃₃BN₂O₃Si
Molecular Weight: 352.35
Synonyms: None
SMILES: C[Si](CCOCN1N=C(B2OC(C)(C)C(C)(C)O2)C=C1CC)(C)C
Tpsa: 45.51
Logp: 3.057
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃BN₂O₃Si
Molecular Weight:
352.35
Synonyms:
None
SMILES:
C[Si](CCOCN1N=C(B2OC(C)(C)C(C)(C)O2)C=C1CC)(C)C
Tpsa:
45.51
Logp:
3.057
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BrN₂OSi
Molecular Weight: 305.29
Synonyms: None
SMILES: C[Si](CCOCN1N=C(Br)C=C1CC)(C)C
Tpsa: 27.05
Logp: 3.5203
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BrN₂OSi
Molecular Weight:
305.29
Synonyms:
None
SMILES:
C[Si](CCOCN1N=C(Br)C=C1CC)(C)C
Tpsa:
27.05
Logp:
3.5203
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BN₂O₃Si
Molecular Weight: 282.22
Synonyms: None
SMILES: OB(C1=NN(COCC[Si](C)(C)C)C(C2CC2)=C1)O
Tpsa: 67.51
Logp: 0.7526
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BN₂O₃Si
Molecular Weight:
282.22
Synonyms:
None
SMILES:
OB(C1=NN(COCC[Si](C)(C)C)C(C2CC2)=C1)O
Tpsa:
67.51
Logp:
0.7526
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7