CS-0207759
(3-(Tert-butyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1185081-01-9
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Purity
95%
MDL No
MFCD12027099
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClN₃O
Molecular Weight
191.66
Synonyms
(3-Tert-butyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride
SMILES
CC(C)(C)C1=NOC(=N1)CN.Cl
Tpsa
64.94
Logp
1.2476
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185081-01-9 | [(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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: 95%
MDL No: MFCD12027099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN₃O
Molecular Weight: 191.66
Synonyms: (3-Tert-butyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride
SMILES: CC(C)(C)C1=NOC(=N1)CN.Cl
Tpsa: 64.94
Logp: 1.2476
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12027099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN₃O
Molecular Weight:
191.66
Synonyms:
(3-Tert-butyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride
SMILES:
CC(C)(C)C1=NOC(=N1)CN.Cl
Tpsa:
64.94
Logp:
1.2476
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08234527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂S
Molecular Weight: 162.21
Synonyms: 3-Thiazol-2-yl-pyridine
SMILES: C1(C2=NC=CS2)=CC=CN=C1
Tpsa: 25.78
Logp: 2.2051
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08234527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂S
Molecular Weight:
162.21
Synonyms:
3-Thiazol-2-yl-pyridine
SMILES:
C1(C2=NC=CS2)=CC=CN=C1
Tpsa:
25.78
Logp:
2.2051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Benzamide,6-chloro-2-methoxy
SMILES: COC1=CC=CC(Cl)=C1C(N)=O
Tpsa: 52.32
Logp: 1.4475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11846167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Benzamide,6-chloro-2-methoxy
SMILES:
COC1=CC=CC(Cl)=C1C(N)=O
Tpsa:
52.32
Logp:
1.4475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00191359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: (3S)-N-Ethyl-3-pyrrolidinamine
SMILES: CCN[C@H]1CCNC1
Tpsa: 24.06
Logp: -0.0422
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD00191359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
(3S)-N-Ethyl-3-pyrrolidinamine
SMILES:
CCN[C@H]1CCNC1
Tpsa:
24.06
Logp:
-0.0422
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2