CS-0565315
tert-Butyl (6-chlorothiazolo[4,5-c]pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2680747-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565315-1g | In Stock | ₹ 1,28,168.88 |
CS-0565315 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,168.88
GST (18%): ₹ 23,070.398
Total Price: ₹ 1,51,239.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃O₂S
Molecular Weight
285.75
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(OC(C)(C)C)NC1=NC(C(S1)=C2)=CN=C2Cl
Tpsa
64.11
Logp
3.6917
H Acceptors
5
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₁H₁₂ClN₃O₂S
Molecular Weight: 285.75
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(OC(C)(C)C)NC1=NC(C(S1)=C2)=CN=C2Cl
Tpsa: 64.11
Logp: 3.6917
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:
C₁₁H₁₂ClN₃O₂S
Molecular Weight:
285.75
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(OC(C)(C)C)NC1=NC(C(S1)=C2)=CN=C2Cl
Tpsa:
64.11
Logp:
3.6917
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: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: Benzoic acid, 3-hydroxy-2-iodo-, methyl ester
SMILES: O=C(OC)C1=CC=CC(O)=C1I
Tpsa: 46.53
Logp: 1.7834
H Acceptors: 3
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:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
Benzoic acid, 3-hydroxy-2-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(O)=C1I
Tpsa:
46.53
Logp:
1.7834
H Acceptors:
3
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: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: 1,2-Diamino-4-chloro-3-fluorobenzene
SMILES: NC1=CC=C(Cl)C(F)=C1N
Tpsa: 52.04
Logp: 1.6435
H Acceptors: 2
H Donors: 2
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:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
1,2-Diamino-4-chloro-3-fluorobenzene
SMILES:
NC1=CC=C(Cl)C(F)=C1N
Tpsa:
52.04
Logp:
1.6435
H Acceptors:
2
H Donors:
2
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: C₉H₈F₃N₃
Molecular Weight: 215.18
Synonyms: None
SMILES: NC1=C2C(N=CN2C)=CC(C(F)(F)F)=C1
Tpsa: 43.84
Logp: 2.1743
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:
C₉H₈F₃N₃
Molecular Weight:
215.18
Synonyms:
None
SMILES:
NC1=C2C(N=CN2C)=CC(C(F)(F)F)=C1
Tpsa:
43.84
Logp:
2.1743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0