CS-0539436
Tert-butyl (1-(2-(benzyloxy)ethyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1554079-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539436-5g | In Stock | ₹ 1,79,847.12 |
CS-0539436 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,847.12
GST (18%): ₹ 32,372.482
Total Price: ₹ 2,12,219.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₃
Molecular Weight
291.39
Synonyms
Carbamic acid, N-[1-[2-(phenylmethoxy)ethyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NC1(CC1)CCOCC2=CC=CC=C2
Tpsa
47.56
Logp
3.6506
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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-P330-P362+P364-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: C₁₇H₂₅NO₃
Molecular Weight: 291.39
Synonyms: Carbamic acid, N-[1-[2-(phenylmethoxy)ethyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1(CC1)CCOCC2=CC=CC=C2
Tpsa: 47.56
Logp: 3.6506
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₃
Molecular Weight:
291.39
Synonyms:
Carbamic acid, N-[1-[2-(phenylmethoxy)ethyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1(CC1)CCOCC2=CC=CC=C2
Tpsa:
47.56
Logp:
3.6506
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)SC1=CC=C(C=C1)N
Tpsa: 52.32
Logp: 3.296
H Acceptors: 4
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)SC1=CC=C(C=C1)N
Tpsa:
52.32
Logp:
3.296
H Acceptors:
4
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: C₁₅H₂₂ClN₃O₂
Molecular Weight: 311.81
Synonyms: 1-Piperidinecarboxylic acid, 3-(4-chloro-6-methyl-2-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=NC(C)=CC(Cl)=N2)CCC1)OC(C)(C)C
Tpsa: 55.32
Logp: 3.55292
H Acceptors: 4
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:
C₁₅H₂₂ClN₃O₂
Molecular Weight:
311.81
Synonyms:
1-Piperidinecarboxylic acid, 3-(4-chloro-6-methyl-2-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=NC(C)=CC(Cl)=N2)CCC1)OC(C)(C)C
Tpsa:
55.32
Logp:
3.55292
H Acceptors:
4
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (3,4-Dihydro-2H-chromen-6-ylmethyl)amine hydrochloride
SMILES: C1CC2=C(C=CC(=C2)CN)OC1.Cl
Tpsa: 35.25
Logp: 1.8921
H Acceptors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(3,4-Dihydro-2H-chromen-6-ylmethyl)amine hydrochloride
SMILES:
C1CC2=C(C=CC(=C2)CN)OC1.Cl
Tpsa:
35.25
Logp:
1.8921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1