CS-0237919
7,7-Dimethyl-1,4-thiazepane
Manufacturer: ChemScene
CAS Number: 1428233-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237919-50mg | In Stock | ₹ 12,638.00 |
| 100mg | CS-0237919-100mg | In Stock | ₹ 18,868.00 |
| 250mg | CS-0237919-250mg | In Stock | ₹ 26,789.00 |
| 500mg | CS-0237919-500mg | In Stock | ₹ 42,186.00 |
| 1g | CS-0237919-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0237919-5g | In Stock | ₹ 1,56,729.00 |
| 10g | CS-0237919-10g | In Stock | ₹ 2,32,824.00 |
CS-0237919 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NS
Molecular Weight
145.27
Synonyms
None
SMILES
CC1(C)CCNCCS1
Tpsa
12.03
Logp
1.4915
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428233-55-9 | 7,7-dimethyl-1,4-thiazepane | A2B Chem | ₹ 20,114.00 - ₹ 1,91,706.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-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: C₇H₁₅NS
Molecular Weight: 145.27
Synonyms: None
SMILES: CC1(C)CCNCCS1
Tpsa: 12.03
Logp: 1.4915
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NS
Molecular Weight:
145.27
Synonyms:
None
SMILES:
CC1(C)CCNCCS1
Tpsa:
12.03
Logp:
1.4915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 2-Pyrimidinamine, 4-phenoxy
SMILES: NC1=NC=CC(OC2=CC=CC=C2)=N1
Tpsa: 61.03
Logp: 1.8511
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
2-Pyrimidinamine, 4-phenoxy
SMILES:
NC1=NC=CC(OC2=CC=CC=C2)=N1
Tpsa:
61.03
Logp:
1.8511
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClN₃O
Molecular Weight: 297.74
Synonyms: 5-Chloro-2-(3-methyl-4H-1,2,4-triazol-4-YL)benzophenone
SMILES: CC1=NN=CN1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3
Tpsa: 47.78
Logp: 3.46012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClN₃O
Molecular Weight:
297.74
Synonyms:
5-Chloro-2-(3-methyl-4H-1,2,4-triazol-4-YL)benzophenone
SMILES:
CC1=NN=CN1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3
Tpsa:
47.78
Logp:
3.46012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀F₂N₂O₂
Molecular Weight: 298.33
Synonyms: 3-(3,4-Difluoro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(C2=CC=C(F)C(F)=C2)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.8462
H Acceptors: 3
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:
C₁₅H₂₀F₂N₂O₂
Molecular Weight:
298.33
Synonyms:
3-(3,4-Difluoro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(C2=CC=C(F)C(F)=C2)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.8462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1