CS-0328175
Phenyl (1,3,4-thiadiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 26907-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328175-5g | In Stock | ₹ 3,11,411.00 |
CS-0328175 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,411.00
GST (18%): ₹ 56,053.98
Total Price: ₹ 3,67,464.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂S
Molecular Weight
221.24
Synonyms
CarbaMic acid, (4-broMophenyl)-, phenyl ester
SMILES
O=C(OC1=CC=CC=C1)NC2=NN=CS2
Tpsa
64.11
Logp
2.149
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26907-41-5 | Phenyl 1,3,4-thiadiazol-2-ylcarbamate | A2B Chem | ₹ 36,846.00 - ₹ 1,78,534.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: CarbaMic acid, (4-broMophenyl)-, phenyl ester
SMILES: O=C(OC1=CC=CC=C1)NC2=NN=CS2
Tpsa: 64.11
Logp: 2.149
H Acceptors: 5
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:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
CarbaMic acid, (4-broMophenyl)-, phenyl ester
SMILES:
O=C(OC1=CC=CC=C1)NC2=NN=CS2
Tpsa:
64.11
Logp:
2.149
H Acceptors:
5
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: C₃₀H₃₂N₂O₆
Molecular Weight: 516.58
Synonyms: 4-{[(tert-butoxycarbonyl)amino]methyl}-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine
SMILES: CC(C)(OC(NCC1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)=O)C
Tpsa: 113.96
Logp: 5.2457
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂N₂O₆
Molecular Weight:
516.58
Synonyms:
4-{[(tert-butoxycarbonyl)amino]methyl}-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine
SMILES:
CC(C)(OC(NCC1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)=O)C
Tpsa:
113.96
Logp:
5.2457
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁NO
Molecular Weight: 159.27
Synonyms: 5-Diethylamino-1-pentanol
SMILES: CCN(CC)CCCCCO
Tpsa: 23.47
Logp: 1.4908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁NO
Molecular Weight:
159.27
Synonyms:
5-Diethylamino-1-pentanol
SMILES:
CCN(CC)CCCCCO
Tpsa:
23.47
Logp:
1.4908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₂S
Molecular Weight: 266.70
Synonyms: 2-[(4-Chlorophenyl)thio]-3-nitropyridine
SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.7944
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₂S
Molecular Weight:
266.70
Synonyms:
2-[(4-Chlorophenyl)thio]-3-nitropyridine
SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.7944
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3