CS-M1871
5-Chloro-2-(5-methyl-1,4-diazepan-1-yl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1276666-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1871-100mg | In Stock | ₹ 16,940.88 |
| 250mg | CS-M1871-250mg | In Stock | ₹ 28,234.80 |
| 1g | CS-M1871-1g | In Stock | ₹ 81,282.00 |
CS-M1871 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
97%
MDL No
MFCD22665909
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN₃O
Molecular Weight
265.74
Synonyms
5-Chloro-2-(hexahydro-5-methyl-1H-1,4-diazepin-1-yl)benzoxazole
SMILES
ClC1=CC(N=C(N2CCNC(C)CC2)O3)=C3C=C1
Tpsa
41.3
Logp
2.6694
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1276666-13-7 | 5-Chloro-2-(5-methyl-1,4-diazepan-1-yl)benzo[d]oxazole | A2B Chem | ₹ 19,678.80 - ₹ 97,709.52 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD22665909
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: 5-Chloro-2-(hexahydro-5-methyl-1H-1,4-diazepin-1-yl)benzoxazole
SMILES: ClC1=CC(N=C(N2CCNC(C)CC2)O3)=C3C=C1
Tpsa: 41.3
Logp: 2.6694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22665909
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
5-Chloro-2-(hexahydro-5-methyl-1H-1,4-diazepin-1-yl)benzoxazole
SMILES:
ClC1=CC(N=C(N2CCNC(C)CC2)O3)=C3C=C1
Tpsa:
41.3
Logp:
2.6694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09952401
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: methyl 4-amino-5-nitro-o-anisate
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(N)C=C1OC
Tpsa: 104.69
Logp: 0.9722
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09952401
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
methyl 4-amino-5-nitro-o-anisate
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(N)C=C1OC
Tpsa:
104.69
Logp:
0.9722
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22398471
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄
Molecular Weight: 242.33
Synonyms: 1-(3-Methyl-1-phenyl-5-pyrazolyl)Piperazine
SMILES: CC1=NN(C2=CC=CC=C2)C(N3CCNCC3)=C1
Tpsa: 33.09
Logp: 1.59032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22398471
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄
Molecular Weight:
242.33
Synonyms:
1-(3-Methyl-1-phenyl-5-pyrazolyl)Piperazine
SMILES:
CC1=NN(C2=CC=CC=C2)C(N3CCNCC3)=C1
Tpsa:
33.09
Logp:
1.59032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22665915
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄S
Molecular Weight: 300.37
Synonyms: 1-Pyrrolidinecarboxylic acid, 4-oxo-2-(3-thiazolidinylcarbonyl)-,1,1-dimethylethyl ester, (2S)-
SMILES: O=C(N1[C@H](C(N2CSCC2)=O)CC(C1)=O)OC(C)(C)C
Tpsa: 66.92
Logp: 1.0978
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22665915
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄S
Molecular Weight:
300.37
Synonyms:
1-Pyrrolidinecarboxylic acid, 4-oxo-2-(3-thiazolidinylcarbonyl)-,1,1-dimethylethyl ester, (2S)-
SMILES:
O=C(N1[C@H](C(N2CSCC2)=O)CC(C1)=O)OC(C)(C)C
Tpsa:
66.92
Logp:
1.0978
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1