CS-0645603
1,1-Dimethylethyl N-[2-amino-1-(1-methyl-1H-imidazol-2-yl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 918144-52-2
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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
C₁₁H₂₀N₄O₂
Molecular Weight
240.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C1=NC=CN1C)CN
Tpsa
82.17
Logp
0.9446
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918144-52-2 | tert-butylN-[2-amino-1-(1-methyl-1H-imidazol-2-yl)ethyl]carbamate | A2B Chem | ₹ 65,025.60 - ₹ 4,46,965.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₂₀N₄O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=NC=CN1C)CN
Tpsa: 82.17
Logp: 0.9446
H Acceptors: 5
H Donors: 2
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:
C₁₁H₂₀N₄O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=NC=CN1C)CN
Tpsa:
82.17
Logp:
0.9446
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: OC(C)(C)C1=CC=CC([C@H](N)C)=C1
Tpsa: 46.25
Logp: 1.9337
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
OC(C)(C)C1=CC=CC([C@H](N)C)=C1
Tpsa:
46.25
Logp:
1.9337
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₄BrN₃O₂
Molecular Weight: 382.30
Synonyms: None
SMILES: O=C(N1C[C@]2(CC1)NC3=NC(C)=C(Br)C=C3CC2)OC(C)(C)C
Tpsa: 54.46
Logp: 3.89022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BrN₃O₂
Molecular Weight:
382.30
Synonyms:
None
SMILES:
O=C(N1C[C@]2(CC1)NC3=NC(C)=C(Br)C=C3CC2)OC(C)(C)C
Tpsa:
54.46
Logp:
3.89022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: OC(C)C1=CC=CC([C@H](N)C)=C1
Tpsa: 46.25
Logp: 1.7596
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
OC(C)C1=CC=CC([C@H](N)C)=C1
Tpsa:
46.25
Logp:
1.7596
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2