CS-0252894
1-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 1042796-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252894-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0252894-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0252894-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0252894-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0252894-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0252894-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0252894-10g | In Stock | ₹ 3,20,507.76 |
CS-0252894 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O
Molecular Weight
195.26
Synonyms
None
SMILES
CC1=CC(CN2CCNCCC2)=NO1
Tpsa
41.3
Logp
0.77832
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepane | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: CC1=CC(CN2CCNCCC2)=NO1
Tpsa: 41.3
Logp: 0.77832
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC1=CC(CN2CCNCCC2)=NO1
Tpsa:
41.3
Logp:
0.77832
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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 2,3-Dihydro-2,2-dimethylbenzofuran
SMILES: CC1(C)CC2=CC=CC=C2O1
Tpsa: 9.23
Logp: 2.4001
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
2,3-Dihydro-2,2-dimethylbenzofuran
SMILES:
CC1(C)CC2=CC=CC=C2O1
Tpsa:
9.23
Logp:
2.4001
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl 2-(cyclopentylamino)ethylcarbamate
SMILES: O=C(OC(C)(C)C)NCCNC1CCCC1
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl 2-(cyclopentylamino)ethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCNC1CCCC1
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: (S)-2-Hydroxy-2-(3-(trifluoromethyl)phenyl)acetic acid
SMILES: O=C(O)[C@@H](O)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 57.53
Logp: 1.8234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
(S)-2-Hydroxy-2-(3-(trifluoromethyl)phenyl)acetic acid
SMILES:
O=C(O)[C@@H](O)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
57.53
Logp:
1.8234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2