CS-0581261
2-Bromo-2-nitroadamantane
Manufacturer: ChemScene
CAS Number: 40854-02-2
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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
C₁₀H₁₄BrNO₂
Molecular Weight
260.13
Synonyms
2-bromo-2-nitro-adamantane
SMILES
C1C2CC3CC1CC(C2)C3([N+](=O)[O-])Br
Tpsa
43.14
Logp
2.8104
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40854-02-2 | 2-Bromo-2-nitroadamantane | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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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
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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: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: 2-bromo-2-nitro-adamantane
SMILES: C1C2CC3CC1CC(C2)C3([N+](=O)[O-])Br
Tpsa: 43.14
Logp: 2.8104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
2-bromo-2-nitro-adamantane
SMILES:
C1C2CC3CC1CC(C2)C3([N+](=O)[O-])Br
Tpsa:
43.14
Logp:
2.8104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄S₂
Molecular Weight: 288.34
Synonyms: 3-(4-AMINO-BENZENESULFONYL)-THIAZOLIDINE-2-CARBOXYLIC ACID
SMILES: C1CSC(N1S(=O)(=O)C2=CC=C(C=C2)N)C(=O)O
Tpsa: 100.7
Logp: 0.417
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:
C₁₀H₁₂N₂O₄S₂
Molecular Weight:
288.34
Synonyms:
3-(4-AMINO-BENZENESULFONYL)-THIAZOLIDINE-2-CARBOXYLIC ACID
SMILES:
C1CSC(N1S(=O)(=O)C2=CC=C(C=C2)N)C(=O)O
Tpsa:
100.7
Logp:
0.417
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: C₁₀H₁₄O₃S
Molecular Weight: 214.28
Synonyms: None
SMILES: CC1=CC=CC=C1CCOS(=O)(=O)C
Tpsa: 43.37
Logp: 1.51372
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:
C₁₀H₁₄O₃S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CC1=CC=CC=C1CCOS(=O)(=O)C
Tpsa:
43.37
Logp:
1.51372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: tert-butyl 2-isopropylphenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC=C1C(C)C
Tpsa: 38.33
Logp: 4.157
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
tert-butyl 2-isopropylphenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1C(C)C
Tpsa:
38.33
Logp:
4.157
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2