CS-0468571
Tert-butyl ((5-methyl-1,3,4-thiadiazol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 388630-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468571-100mg | In Stock | ₹ 8,544.00 |
| 250mg | CS-0468571-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0468571-1g | In Stock | ₹ 38,092.00 |
CS-0468571 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98%
MDL No
MFCD29059087
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₂S
Molecular Weight
229.30
Synonyms
Carbamic acid, [(5-methyl-1,3,4-thiadiazol-2-yl)methyl]
SMILES
O=C(OC(C)(C)C)NCC1=NN=C(C)S1
Tpsa
64.11
Logp
1.87122
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 388630-69-1 | tert-Butyl ((5-methyl-1,3,4-thiadiazol-2-yl)methyl)carbamate | A2B Chem | ₹ 14,685.00 - ₹ 1,05,020.00 |
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: MFCD29059087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂S
Molecular Weight: 229.30
Synonyms: Carbamic acid, [(5-methyl-1,3,4-thiadiazol-2-yl)methyl]
SMILES: O=C(OC(C)(C)C)NCC1=NN=C(C)S1
Tpsa: 64.11
Logp: 1.87122
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29059087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂S
Molecular Weight:
229.30
Synonyms:
Carbamic acid, [(5-methyl-1,3,4-thiadiazol-2-yl)methyl]
SMILES:
O=C(OC(C)(C)C)NCC1=NN=C(C)S1
Tpsa:
64.11
Logp:
1.87122
H Acceptors:
5
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: C₉H₅Cl₂N₃O₂
Molecular Weight: 258.06
Synonyms: Pyrido[3,2-d]pyrimidine-6-carboxylic acid, 2,4-dichloro-, methyl ester
SMILES: O=C(C1=NC2=C(Cl)N=C(Cl)N=C2C=C1)OC
Tpsa: 64.97
Logp: 2.1182
H Acceptors: 5
H Donors: 0
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:
C₉H₅Cl₂N₃O₂
Molecular Weight:
258.06
Synonyms:
Pyrido[3,2-d]pyrimidine-6-carboxylic acid, 2,4-dichloro-, methyl ester
SMILES:
O=C(C1=NC2=C(Cl)N=C(Cl)N=C2C=C1)OC
Tpsa:
64.97
Logp:
2.1182
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC=C1COC
Tpsa: 35.53
Logp: 2.0097
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC=C1COC
Tpsa:
35.53
Logp:
2.0097
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD15477316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN
Molecular Weight: 187.21
Synonyms: None
SMILES: CC1=CC(C2=CC=NC=C2)=CC=C1F
Tpsa: 12.89
Logp: 3.19612
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15477316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FN
Molecular Weight:
187.21
Synonyms:
None
SMILES:
CC1=CC(C2=CC=NC=C2)=CC=C1F
Tpsa:
12.89
Logp:
3.19612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1