CS-0524745
1-(Methoxymethyl)cyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 64871-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524745-5g | In Stock | ₹ 3,23,245.68 |
CS-0524745 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,245.68
GST (18%): ₹ 58,184.222
Total Price: ₹ 3,81,429.902
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
None
SMILES
N#CC1(COC)CCCC1
Tpsa
33.02
Logp
1.71678
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64871-74-5 | 1-(methoxymethyl)cyclopentane-1-carbonitrile | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
SAFETY INFORMATION
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: N#CC1(COC)CCCC1
Tpsa: 33.02
Logp: 1.71678
H Acceptors: 2
H Donors: 0
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
N#CC1(COC)CCCC1
Tpsa:
33.02
Logp:
1.71678
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁F₃N₄O₂
Molecular Weight: 312.25
Synonyms: PFMNDBBXZIJINV-UHFFFAOYSA-N
SMILES: O=C(C1=CN=C(NN)N=C1C(F)(F)F)OCC2=CC=CC=C2
Tpsa: 90.13
Logp: 2.138
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₄O₂
Molecular Weight:
312.25
Synonyms:
PFMNDBBXZIJINV-UHFFFAOYSA-N
SMILES:
O=C(C1=CN=C(NN)N=C1C(F)(F)F)OCC2=CC=CC=C2
Tpsa:
90.13
Logp:
2.138
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄
Molecular Weight: 217.61
Synonyms: Methyl 5-[(chloroacetyl)amino]-2-furoate, Methyl 5-[(chloroacetyl)amino]furan-2-carboxylate
SMILES: O=C(OC)C1=CC=C(NC(CCl)=O)O1
Tpsa: 68.54
Logp: 1.2435
H Acceptors: 4
H Donors: 1
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:
C₈H₈ClNO₄
Molecular Weight:
217.61
Synonyms:
Methyl 5-[(chloroacetyl)amino]-2-furoate, Methyl 5-[(chloroacetyl)amino]furan-2-carboxylate
SMILES:
O=C(OC)C1=CC=C(NC(CCl)=O)O1
Tpsa:
68.54
Logp:
1.2435
H Acceptors:
4
H Donors:
1
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: C₈H₁₆FNO₃
Molecular Weight: 193.22
Synonyms: tert-Butyl 2-fluoro-3-hydroxypropylcarbamate
SMILES: O=C(OC(C)(C)C)NCC(F)CO
Tpsa: 58.56
Logp: 0.8415
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆FNO₃
Molecular Weight:
193.22
Synonyms:
tert-Butyl 2-fluoro-3-hydroxypropylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC(F)CO
Tpsa:
58.56
Logp:
0.8415
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3