CS-1006942
tert-butyl (1,3,4-thiadiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 160416-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-1006942-5g | In Stock | ₹ 1,56,403.68 |
CS-1006942 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,403.68
GST (18%): ₹ 28,152.662
Total Price: ₹ 1,84,556.342
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂S
Molecular Weight
201.25
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NN=CS1
Tpsa
64.11
Logp
1.8851
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160416-00-2 | Carbamic acid, 1,3,4-thiadiazol-2-yl-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 30,801.60 - ₹ 67,079.04 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NN=CS1
Tpsa: 64.11
Logp: 1.8851
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NN=CS1
Tpsa:
64.11
Logp:
1.8851
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1C=NN(C1)C2CC2
Tpsa: 56.15
Logp: 2.565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1C=NN(C1)C2CC2
Tpsa:
56.15
Logp:
2.565
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: C₁₅H₂₇NO₅
Molecular Weight: 301.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCC#C
Tpsa: 66.02
Logp: 1.5842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₅
Molecular Weight:
301.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCC#C
Tpsa:
66.02
Logp:
1.5842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCCC2(CNCCC2)C1
Tpsa: 50.36
Logp: 2.8235
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCCC2(CNCCC2)C1
Tpsa:
50.36
Logp:
2.8235
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1