CS-0371336
tert-Butyl (1-benzylpyrrolidin-3-yl)(cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 186203-36-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₂
Molecular Weight
316.44
Synonyms
Carbamic acid, cyclopropyl[1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)N(C1CC1)C2CN(CC3=CC=CC=C3)CC2
Tpsa
32.78
Logp
3.6604
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: Carbamic acid, cyclopropyl[1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N(C1CC1)C2CN(CC3=CC=CC=C3)CC2
Tpsa: 32.78
Logp: 3.6604
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
Carbamic acid, cyclopropyl[1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N(C1CC1)C2CN(CC3=CC=CC=C3)CC2
Tpsa:
32.78
Logp:
3.6604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD16620248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂N
Molecular Weight: 222.03
Synonyms: 5-Bromo-2,4-difluoro-3-methylbenzenamine
SMILES: NC1=CC(Br)=C(F)C(C)=C1F
Tpsa: 26.02
Logp: 2.61792
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD16620248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂N
Molecular Weight:
222.03
Synonyms:
5-Bromo-2,4-difluoro-3-methylbenzenamine
SMILES:
NC1=CC(Br)=C(F)C(C)=C1F
Tpsa:
26.02
Logp:
2.61792
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19228120
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: O=C(O)C#CCN(C)C
Tpsa: 40.54
Logp: -0.364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19228120
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
O=C(O)C#CCN(C)C
Tpsa:
40.54
Logp:
-0.364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23979622
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 3-Benzyloxy-5-fluoro-phenylaMine
SMILES: NC1=CC(OCC2=CC=CC=C2)=CC(F)=C1
Tpsa: 35.25
Logp: 2.9869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD23979622
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
3-Benzyloxy-5-fluoro-phenylaMine
SMILES:
NC1=CC(OCC2=CC=CC=C2)=CC(F)=C1
Tpsa:
35.25
Logp:
2.9869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3