CS-W005833
Morpholine-2-carbonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1205751-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W005833-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-W005833-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-W005833-1g | In Stock | ₹ 16,341.96 |
| 5g | CS-W005833-5g | In Stock | ₹ 70,415.88 |
CS-W005833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
95%
MDL No
MFCD14582597
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClN₂O
Molecular Weight
148.59
Synonyms
None
SMILES
Cl.N#CC1CNCCO1
Tpsa
45.05
Logp
-0.07982
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / morpholine-2-carbonitrile hydrochloride / 25mg / 761042398 / PBTEN13074-1 / 0.000 / 1205751-07-0 / MFCD14582597 / 148.590 / C5H9ClN2O | eMolecules | ₹ 3,586.68 | |
 | eMolecules ChemScene Morpholine-2-carbonitrile hydrochloride 1g 632312733 CS-W005833 1205751-07-0 MFCD14582597 148.590 C5H9ClN2O | eMolecules | ₹ 29,596.92 | |
 | 1205751-07-0 | Morpholine-2-carbonitrile hydrochloride | A2B Chem | ₹ 2,395.68 - ₹ 11,465.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD14582597
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: None
SMILES: Cl.N#CC1CNCCO1
Tpsa: 45.05
Logp: -0.07982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD14582597
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
None
SMILES:
Cl.N#CC1CNCCO1
Tpsa:
45.05
Logp:
-0.07982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07434611
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: Ethanone,1-(2-amino-5-chlorophenyl)-1-(2-aMino-5-chlorophenyl)ethan-1-one(2-AMino-5-chlorophenyl)ethanone
SMILES: CC(=O)C1=C(N)C=CC(Cl)=C1
Tpsa: 43.09
Logp: 2.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07434611
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
Ethanone,1-(2-amino-5-chlorophenyl)-1-(2-aMino-5-chlorophenyl)ethan-1-one(2-AMino-5-chlorophenyl)ethanone
SMILES:
CC(=O)C1=C(N)C=CC(Cl)=C1
Tpsa:
43.09
Logp:
2.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09729468
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNS
Molecular Weight: 190.06
Synonyms: 3-Bromo-6-mercaptopyridine
SMILES: SC1=NC=C(Br)C=C1
Tpsa: 12.89
Logp: 2.1328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09729468
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNS
Molecular Weight:
190.06
Synonyms:
3-Bromo-6-mercaptopyridine
SMILES:
SC1=NC=C(Br)C=C1
Tpsa:
12.89
Logp:
2.1328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07782128
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNS
Molecular Weight: 245.73
Synonyms: 11-Chloro-dibenzo[b,f][1,4]thiazepine
SMILES: ClC1=NC2=CC=CC=C2SC3=CC=CC=C13
Tpsa: 12.36
Logp: 4.4683
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07782128
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNS
Molecular Weight:
245.73
Synonyms:
11-Chloro-dibenzo[b,f][1,4]thiazepine
SMILES:
ClC1=NC2=CC=CC=C2SC3=CC=CC=C13
Tpsa:
12.36
Logp:
4.4683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0