CS-0232777
1-Methoxycyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1443980-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232777-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0232777-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0232777-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0232777-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0232777-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0232777-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0232777-10g | In Stock | ₹ 4,10,174.64 |
CS-0232777 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
None
SMILES
N#CC1(OC)CCC1
Tpsa
33.02
Logp
1.07908
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443980-01-5 | 1-methoxycyclobutane-1-carbonitrile | A2B Chem | ₹ 31,229.40 - ₹ 4,93,510.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary 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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: None
SMILES: N#CC1(OC)CCC1
Tpsa: 33.02
Logp: 1.07908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
None
SMILES:
N#CC1(OC)CCC1
Tpsa:
33.02
Logp:
1.07908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂OS
Molecular Weight: 258.34
Synonyms: 1-(4-Benzyloxyphenyl)-2-thiourea
SMILES: NC(NC=1C=CC(=CC1)OCC2=CC=CC=C2)=S
Tpsa: 47.28
Logp: 2.9211
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂OS
Molecular Weight:
258.34
Synonyms:
1-(4-Benzyloxyphenyl)-2-thiourea
SMILES:
NC(NC=1C=CC(=CC1)OCC2=CC=CC=C2)=S
Tpsa:
47.28
Logp:
2.9211
H Acceptors:
2
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: (3,4-Difluoro-phenyl)-hydroxy-acetic acid ethyl ester
SMILES: CCOC(=O)C(C1=CC(=C(C=C1)F)F)O
Tpsa: 46.53
Logp: 1.5613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
(3,4-Difluoro-phenyl)-hydroxy-acetic acid ethyl ester
SMILES:
CCOC(=O)C(C1=CC(=C(C=C1)F)F)O
Tpsa:
46.53
Logp:
1.5613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: N#CC(C)(C)CCC#N
Tpsa: 47.58
Logp: 1.83996
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
N#CC(C)(C)CCC#N
Tpsa:
47.58
Logp:
1.83996
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2