CS-0887338
tert-Butyl (5-cyano-1,3,4-thiadiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2680851-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0887338-1g | In Stock | ₹ 1,44,002.00 |
| 2.5g | CS-0887338-2.5g | In Stock | ₹ 2,81,952.00 |
| 5g | CS-0887338-5g | In Stock | ₹ 4,17,054.00 |
| 10g | CS-0887338-10g | In Stock | ₹ 6,18,194.00 |
CS-0887338 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,002.00
GST (18%): ₹ 25,920.36
Total Price: ₹ 1,69,922.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄O₂S
Molecular Weight
226.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NN=C(C#N)S1
Tpsa
87.9
Logp
1.75678
H Acceptors
6
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: C₈H₁₀N₄O₂S
Molecular Weight: 226.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NN=C(C#N)S1
Tpsa: 87.9
Logp: 1.75678
H Acceptors: 6
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:
C₈H₁₀N₄O₂S
Molecular Weight:
226.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NN=C(C#N)S1
Tpsa:
87.9
Logp:
1.75678
H Acceptors:
6
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NC=CC(C#N)=C1
Tpsa: 75.01
Logp: 1.97798
H Acceptors: 4
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NC=CC(C#N)=C1
Tpsa:
75.01
Logp:
1.97798
H Acceptors:
4
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NC=C(C#N)C=C1
Tpsa: 75.01
Logp: 1.97798
H Acceptors: 4
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(C#N)C=C1
Tpsa:
75.01
Logp:
1.97798
H Acceptors:
4
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NC(C#N)=CC=C1
Tpsa: 75.01
Logp: 1.97798
H Acceptors: 4
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NC(C#N)=CC=C1
Tpsa:
75.01
Logp:
1.97798
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2