CS-0870793
Carbamic acid, N-(cis-3-aminocyclobutyl)-, phenylmethyl ester, hydrochloride
Manufacturer: ChemScene
CAS Number: 1989638-13-2
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Purity
98%
MDL No
MFCD30344932
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂O₂
Molecular Weight
256.73
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@H](C2)N.Cl
Tpsa
64.35
Logp
1.8243
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1989638-13-2 | benzyl N-[3-aminocyclobutyl]carbamate hydrochloride, cis | A2B Chem | ₹ 38,844.24 - ₹ 1,51,612.32 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD30344932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2C[C@H](C2)N.Cl
Tpsa: 64.35
Logp: 1.8243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30344932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@H](C2)N.Cl
Tpsa:
64.35
Logp:
1.8243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: O=C([C@H]1[C@]2([H])CN(C(OC(C)(C)C)=O)C[C@]2([H])C1)O
Tpsa: 66.84
Logp: 1.574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
O=C([C@H]1[C@]2([H])CN(C(OC(C)(C)C)=O)C[C@]2([H])C1)O
Tpsa:
66.84
Logp:
1.574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30342976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: None
SMILES: C1=C(C=NC=N1)CCN.Cl.Cl
Tpsa: 51.8
Logp: 0.8214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD30342976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
None
SMILES:
C1=C(C=NC=N1)CCN.Cl.Cl
Tpsa:
51.8
Logp:
0.8214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD30342799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: None
SMILES: CC1=C(C=C(O1)SC)C(=O)O
Tpsa: 50.44
Logp: 2.00812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD30342799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
CC1=C(C=C(O1)SC)C(=O)O
Tpsa:
50.44
Logp:
2.00812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2