CS-0781476
tert-Butyl (5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1824119-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0781476-5g | In Stock | ₹ 2,23,835.00 |
CS-0781476 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,835.00
GST (18%): ₹ 40,290.30
Total Price: ₹ 2,64,125.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₃S
Molecular Weight
231.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=NN=C(S1)CO
Tpsa
84.34
Logp
1.3774
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824119-90-5 | tert-butyl N-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]carbamate | A2B Chem | -- |
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: C₈H₁₃N₃O₃S
Molecular Weight: 231.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=NN=C(S1)CO
Tpsa: 84.34
Logp: 1.3774
H Acceptors: 6
H Donors: 2
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:
C₈H₁₃N₃O₃S
Molecular Weight:
231.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=NN=C(S1)CO
Tpsa:
84.34
Logp:
1.3774
H Acceptors:
6
H Donors:
2
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: C8H7ClN2
Molecular Weight: 166.61
Synonyms: None
SMILES: C1=CC2=CC(=CN2N=C1)CCl
Tpsa: 17.3
Logp: 2.0731
H Acceptors: 2
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:
C8H7ClN2
Molecular Weight:
166.61
Synonyms:
None
SMILES:
C1=CC2=CC(=CN2N=C1)CCl
Tpsa:
17.3
Logp:
2.0731
H Acceptors:
2
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: COC1=CC(N2CC3(CNC3)C2)=CC=C1
Tpsa: 24.5
Logp: 1.1048
H Acceptors: 3
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
COC1=CC(N2CC3(CNC3)C2)=CC=C1
Tpsa:
24.5
Logp:
1.1048
H Acceptors:
3
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: C1CC2(CC1NC2)C(=O)O
Tpsa: 49.33
Logp: 0.2131
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
C1CC2(CC1NC2)C(=O)O
Tpsa:
49.33
Logp:
0.2131
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1