CS-0898122
Benzyl (2-chloro-6-cyanophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2680884-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0898122-1g | In Stock | ₹ 1,04,126.52 |
| 2.5g | CS-0898122-2.5g | In Stock | ₹ 2,03,803.92 |
| 5g | CS-0898122-5g | In Stock | ₹ 3,01,427.88 |
| 10g | CS-0898122-10g | In Stock | ₹ 4,46,965.44 |
CS-0898122 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂O₂
Molecular Weight
286.71
Synonyms
None
SMILES
N#CC1=C(NC(OCC2=CC=CC=C2)=O)C(Cl)=CC=C1
Tpsa
62.12
Logp
3.96038
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₅H₁₁ClN₂O₂
Molecular Weight: 286.71
Synonyms: None
SMILES: N#CC1=C(NC(OCC2=CC=CC=C2)=O)C(Cl)=CC=C1
Tpsa: 62.12
Logp: 3.96038
H Acceptors: 3
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:
C₁₅H₁₁ClN₂O₂
Molecular Weight:
286.71
Synonyms:
None
SMILES:
N#CC1=C(NC(OCC2=CC=CC=C2)=O)C(Cl)=CC=C1
Tpsa:
62.12
Logp:
3.96038
H Acceptors:
3
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: C₁₅H₁₁FN₂O₂
Molecular Weight: 270.26
Synonyms: None
SMILES: N#CC1=C(NC(OCC2=CC=CC=C2)=O)C(F)=CC=C1
Tpsa: 62.12
Logp: 3.44608
H Acceptors: 3
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:
C₁₅H₁₁FN₂O₂
Molecular Weight:
270.26
Synonyms:
None
SMILES:
N#CC1=C(NC(OCC2=CC=CC=C2)=O)C(F)=CC=C1
Tpsa:
62.12
Logp:
3.44608
H Acceptors:
3
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: C₁₁H₁₉BO₄
Molecular Weight: 226.08
Synonyms: None
SMILES: O=C(C1CC(B2OC(C)(C)C(C)(C)O2)C1)O
Tpsa: 55.76
Logp: 1.9434
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉BO₄
Molecular Weight:
226.08
Synonyms:
None
SMILES:
O=C(C1CC(B2OC(C)(C)C(C)(C)O2)C1)O
Tpsa:
55.76
Logp:
1.9434
H Acceptors:
3
H Donors:
1
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: C₁₄H₈F₂N₂O₂
Molecular Weight: 274.22
Synonyms: None
SMILES: N#CC1=C(NC(OC2=CC=CC=C2)=O)C(F)=CC(F)=C1
Tpsa: 62.12
Logp: 3.44738
H Acceptors: 3
H Donors: 1
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:
C₁₄H₈F₂N₂O₂
Molecular Weight:
274.22
Synonyms:
None
SMILES:
N#CC1=C(NC(OC2=CC=CC=C2)=O)C(F)=CC(F)=C1
Tpsa:
62.12
Logp:
3.44738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2