CS-0646500
1,1-Dimethylethyl 3-amino-3-(5-thiazolyl)-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2159308-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0646500-1g | In Stock | ₹ 1,19,972.00 |
| 2.5g | CS-0646500-2.5g | In Stock | ₹ 2,34,604.00 |
| 5g | CS-0646500-5g | In Stock | ₹ 3,47,011.00 |
| 10g | CS-0646500-10g | In Stock | ₹ 5,14,331.00 |
CS-0646500 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,972.00
GST (18%): ₹ 21,594.96
Total Price: ₹ 1,41,566.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂S
Molecular Weight
255.34
Synonyms
None
SMILES
O=C(N1CC(C2=CN=CS2)(C1)N)OC(C)(C)C
Tpsa
68.45
Logp
1.5478
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
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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: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: O=C(N1CC(C2=CN=CS2)(C1)N)OC(C)(C)C
Tpsa: 68.45
Logp: 1.5478
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:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
O=C(N1CC(C2=CN=CS2)(C1)N)OC(C)(C)C
Tpsa:
68.45
Logp:
1.5478
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: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: None
SMILES: O[C@@H](C)C1=CC=CC(C(F)(F)C)=C1F
Tpsa: 20.23
Logp: 2.9907
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
None
SMILES:
O[C@@H](C)C1=CC=CC(C(F)(F)C)=C1F
Tpsa:
20.23
Logp:
2.9907
H Acceptors:
1
H Donors:
1
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: C₆H₆ClN₃O
Molecular Weight: 171.58
Synonyms: 3H,7H-[1,2,4]triazolo[1,5-a]pyridin-7-one(hydrochloride)
SMILES: OC1=CC2=NC=NN2C=C1.Cl
Tpsa: 50.42
Logp: 0.8567
H Acceptors: 4
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:
C₆H₆ClN₃O
Molecular Weight:
171.58
Synonyms:
3H,7H-[1,2,4]triazolo[1,5-a]pyridin-7-one(hydrochloride)
SMILES:
OC1=CC2=NC=NN2C=C1.Cl
Tpsa:
50.42
Logp:
0.8567
H Acceptors:
4
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: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: None
SMILES: N[C@H](C)C1=CC=CC(CC(F)(F)F)=C1
Tpsa: 26.02
Logp: 2.8111
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
None
SMILES:
N[C@H](C)C1=CC=CC(CC(F)(F)F)=C1
Tpsa:
26.02
Logp:
2.8111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2