CS-0209778
1-(Methylamino)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 55793-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209778-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0209778-5g | In Stock | ₹ 38,929.80 |
| 10g | CS-0209778-10g | In Stock | ₹ 64,597.80 |
CS-0209778 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95%
MDL No
MFCD00040167
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂
Molecular Weight
124.18
Synonyms
1-(methylamino)cyclopentanecarbonitrile
SMILES
N#CC1(NC)CCCC1
Tpsa
35.82
Logp
1.04218
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00040167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 1-(methylamino)cyclopentanecarbonitrile
SMILES: N#CC1(NC)CCCC1
Tpsa: 35.82
Logp: 1.04218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00040167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
1-(methylamino)cyclopentanecarbonitrile
SMILES:
N#CC1(NC)CCCC1
Tpsa:
35.82
Logp:
1.04218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11122273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: None
SMILES: O=S(C1=CC(N)=CC=C1Cl)(NCC)=O
Tpsa: 72.19
Logp: 1.2204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11122273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
None
SMILES:
O=S(C1=CC(N)=CC=C1Cl)(NCC)=O
Tpsa:
72.19
Logp:
1.2204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD12408888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrFNO
Molecular Weight: 296.13
Synonyms: None
SMILES: NC1=CC(F)=CC(Br)=C1OCC2=CC=CC=C2
Tpsa: 35.25
Logp: 3.7494
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD12408888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrFNO
Molecular Weight:
296.13
Synonyms:
None
SMILES:
NC1=CC(F)=CC(Br)=C1OCC2=CC=CC=C2
Tpsa:
35.25
Logp:
3.7494
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11138548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrFN
Molecular Weight: 286.18
Synonyms: None
SMILES: FC1=CC=C(Br)C=C1CNC2CCCCC2
Tpsa: 12.03
Logp: 4.0105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11138548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrFN
Molecular Weight:
286.18
Synonyms:
None
SMILES:
FC1=CC=C(Br)C=C1CNC2CCCCC2
Tpsa:
12.03
Logp:
4.0105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3