CS-0888690
tert-Butyl (1-(4-chlorophenyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1095661-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0888690-2.5g | In Stock | ₹ 1,21,307.00 |
| 5g | CS-0888690-5g | In Stock | ₹ 1,53,614.00 |
| 10g | CS-0888690-10g | In Stock | ₹ 1,93,041.00 |
CS-0888690 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,21,307.00
GST (18%): ₹ 21,835.26
Total Price: ₹ 1,43,142.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO₂
Molecular Weight
267.75
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(C2=CC=C(Cl)C=C2)CC1
Tpsa
38.33
Logp
3.8538
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=C(Cl)C=C2)CC1
Tpsa: 38.33
Logp: 3.8538
H Acceptors: 2
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:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C(Cl)C=C2)CC1
Tpsa:
38.33
Logp:
3.8538
H Acceptors:
2
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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: None
SMILES: OCC1=CC=CC(S(=O)(C2CC2)=O)=C1
Tpsa: 54.37
Logp: 1.115
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
OCC1=CC=CC(S(=O)(C2CC2)=O)=C1
Tpsa:
54.37
Logp:
1.115
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: C₁₄H₁₄ClN₃O₃
Molecular Weight: 307.73
Synonyms: None
SMILES: O=C(C1=NN=C(Cl)C=C1NCC2=CC=C(OC)C=C2)OC
Tpsa: 73.34
Logp: 2.5373
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃O₃
Molecular Weight:
307.73
Synonyms:
None
SMILES:
O=C(C1=NN=C(Cl)C=C1NCC2=CC=C(OC)C=C2)OC
Tpsa:
73.34
Logp:
2.5373
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: None
SMILES: O=C(C1=CC=C2C(SC(N)=N2)=N1)OC
Tpsa: 78.1
Logp: 1.0601
H Acceptors: 6
H Donors: 1
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:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(SC(N)=N2)=N1)OC
Tpsa:
78.1
Logp:
1.0601
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1