CS-1000132
1,1-Dimethylethyl N-[(1R,2S)-2-hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]carbamate
Manufacturer: ChemScene
CAS Number: 1005324-40-2
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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
C₁₉H₃₂N₂O₃
Molecular Weight
336.47
Synonyms
None
SMILES
[C@H](CC1=CC=CC=C1)(NC(OC(C)(C)C)=O)[C@H](CNCC(C)C)O
Tpsa
70.59
Logp
2.7289
H Acceptors
4
H Donors
3
Rotatable Bonds
8
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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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: C₁₉H₃₂N₂O₃
Molecular Weight: 336.47
Synonyms: None
SMILES: [C@H](CC1=CC=CC=C1)(NC(OC(C)(C)C)=O)[C@H](CNCC(C)C)O
Tpsa: 70.59
Logp: 2.7289
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₃
Molecular Weight:
336.47
Synonyms:
None
SMILES:
[C@H](CC1=CC=CC=C1)(NC(OC(C)(C)C)=O)[C@H](CNCC(C)C)O
Tpsa:
70.59
Logp:
2.7289
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN
Molecular Weight: 229.70
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C(=CC)C2=NC=CC=C2
Tpsa: 12.89
Logp: 4.1866
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₂ClN
Molecular Weight:
229.70
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C(=CC)C2=NC=CC=C2
Tpsa:
12.89
Logp:
4.1866
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₂O₅
Molecular Weight: 260.24
Synonyms: None
SMILES: O=C(C1=CC=C(O)C(O)=C1)CC2=CC=C(O)C(O)=C2
Tpsa: 97.99
Logp: 1.9344
H Acceptors: 5
H Donors: 4
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:
C₁₄H₁₂O₅
Molecular Weight:
260.24
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)C(O)=C1)CC2=CC=C(O)C(O)=C2
Tpsa:
97.99
Logp:
1.9344
H Acceptors:
5
H Donors:
4
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: C₂₀H₃₆N₂O₃S
Molecular Weight: 384.58
Synonyms: None
SMILES: O=S(=O)(NC1=CC=CC(=C1)C(O)CCCN(CC)CCCCCCC)C
Tpsa: 69.64
Logp: 4.164
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₆N₂O₃S
Molecular Weight:
384.58
Synonyms:
None
SMILES:
O=S(=O)(NC1=CC=CC(=C1)C(O)CCCN(CC)CCCCCCC)C
Tpsa:
69.64
Logp:
4.164
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
14