CS-0589767
5-(Tert-butylsulfonyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 71167-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589767-1g | In Stock | ₹ 73,514.00 |
| 2.5g | CS-0589767-2.5g | In Stock | ₹ 1,51,834.00 |
| 5g | CS-0589767-5g | In Stock | ₹ 1,92,151.00 |
| 10g | CS-0589767-10g | In Stock | ₹ 2,41,457.00 |
CS-0589767 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,514.00
GST (18%): ₹ 13,232.52
Total Price: ₹ 86,746.52
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
None
SMILES
O=S(=O)(C1=CN=C(N)C=C1)C(C)(C)C
Tpsa
73.05
Logp
1.236
H Acceptors
4
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: O=S(=O)(C1=CN=C(N)C=C1)C(C)(C)C
Tpsa: 73.05
Logp: 1.236
H Acceptors: 4
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:
None
SMILES:
O=S(=O)(C1=CN=C(N)C=C1)C(C)(C)C
Tpsa:
73.05
Logp:
1.236
H Acceptors:
4
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: C₁₁H₁₂Cl₂O₂
Molecular Weight: 247.12
Synonyms: Benzenepropanoic acid, 3,4-dichloro-, ethyl ester
SMILES: O=C(OCC)CCC1=CC=C(Cl)C(Cl)=C1
Tpsa: 26.3
Logp: 3.4891
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂Cl₂O₂
Molecular Weight:
247.12
Synonyms:
Benzenepropanoic acid, 3,4-dichloro-, ethyl ester
SMILES:
O=C(OCC)CCC1=CC=C(Cl)C(Cl)=C1
Tpsa:
26.3
Logp:
3.4891
H Acceptors:
2
H Donors:
0
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: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: 8-FLUOROQUINOLINE-6-BORONIC ACID
SMILES: C1=CC2=CC(=CN=C2C(=C1)F)C(=O)N
Tpsa: 55.98
Logp: 1.4728
H Acceptors: 2
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:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
8-FLUOROQUINOLINE-6-BORONIC ACID
SMILES:
C1=CC2=CC(=CN=C2C(=C1)F)C(=O)N
Tpsa:
55.98
Logp:
1.4728
H Acceptors:
2
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: C₁₁H₇F₃N₄O₃
Molecular Weight: 300.19
Synonyms: None
SMILES: O=N(=O)C=1C=CC(O)=C(C1)C2=NC(=NC(=C2)C(F)(F)F)N
Tpsa: 115.17
Logp: 2.3584
H Acceptors: 6
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:
C₁₁H₇F₃N₄O₃
Molecular Weight:
300.19
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC(O)=C(C1)C2=NC(=NC(=C2)C(F)(F)F)N
Tpsa:
115.17
Logp:
2.3584
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2