CS-1087308
Tert-butyl (4-chloro-7-fluorothiazolo[4,5-c]pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2940951-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1087308-100mg | In Stock | ₹ 19,251.00 |
| 250mg | CS-1087308-250mg | In Stock | ₹ 32,085.00 |
| 1g | CS-1087308-1g | In Stock | ₹ 64,255.56 |
| 5g | CS-1087308-5g | In Stock | ₹ 1,92,681.12 |
| 10g | CS-1087308-10g | In Stock | ₹ 3,21,705.60 |
CS-1087308 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClFN₃O₂S
Molecular Weight
303.74
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC=2C(Cl)=NC=C(F)C2S1
Tpsa
64.11
Logp
3.8308
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClFN₃O₂S
Molecular Weight: 303.74
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=2C(Cl)=NC=C(F)C2S1
Tpsa: 64.11
Logp: 3.8308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClFN₃O₂S
Molecular Weight:
303.74
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=2C(Cl)=NC=C(F)C2S1
Tpsa:
64.11
Logp:
3.8308
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: C₈H₇Cl₂N₃O
Molecular Weight: 232.07
Synonyms: None
SMILES: O=C1N=C(Cl)NN2C1=C(Cl)C(=C2C)C
Tpsa: 50.16
Logp: 1.94624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂N₃O
Molecular Weight:
232.07
Synonyms:
None
SMILES:
O=C1N=C(Cl)NN2C1=C(Cl)C(=C2C)C
Tpsa:
50.16
Logp:
1.94624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C1N(C)C2CCC1(N)C2
Tpsa: 46.33
Logp: -0.2916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C1N(C)C2CCC1(N)C2
Tpsa:
46.33
Logp:
-0.2916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃O
Molecular Weight: 242.07
Synonyms: None
SMILES: O=C1N=CNN2C1=C(Br)C(=C2C)C
Tpsa: 50.16
Logp: 1.40194
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃O
Molecular Weight:
242.07
Synonyms:
None
SMILES:
O=C1N=CNN2C1=C(Br)C(=C2C)C
Tpsa:
50.16
Logp:
1.40194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0