CS-0467203
Tert-butyl (3-bromo-1-(4-bromophenyl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 924817-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467203-5g | In Stock | ₹ 1,08,147.84 |
CS-0467203 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,147.84
GST (18%): ₹ 19,466.611
Total Price: ₹ 1,27,614.451
Purity
98%
MDL No
MFCD06410623
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉Br₂NO₂
Molecular Weight
393.11
Synonyms
1-(Boc-aMino)-3-broMo-1-(4-broMophenyl)propane
SMILES
CC(C)(OC(NC(C1=CC=C(Br)C=C1)CCBr)=O)C
Tpsa
38.33
Logp
4.7999
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924817-79-8 | tert-Butyl (3-bromo-1-(4-bromophenyl)propyl)carbamate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06410623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Br₂NO₂
Molecular Weight: 393.11
Synonyms: 1-(Boc-aMino)-3-broMo-1-(4-broMophenyl)propane
SMILES: CC(C)(OC(NC(C1=CC=C(Br)C=C1)CCBr)=O)C
Tpsa: 38.33
Logp: 4.7999
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06410623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Br₂NO₂
Molecular Weight:
393.11
Synonyms:
1-(Boc-aMino)-3-broMo-1-(4-broMophenyl)propane
SMILES:
CC(C)(OC(NC(C1=CC=C(Br)C=C1)CCBr)=O)C
Tpsa:
38.33
Logp:
4.7999
H Acceptors:
2
H Donors:
1
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: C₁₇H₃₀N₂O
Molecular Weight: 278.43
Synonyms: None
SMILES: CCCC(C)C1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
Tpsa: 26.71
Logp: 3.419
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O
Molecular Weight:
278.43
Synonyms:
None
SMILES:
CCCC(C)C1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
Tpsa:
26.71
Logp:
3.419
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O
Molecular Weight: 278.43
Synonyms: 2,6-Bis[(dimethylamino)methyl]-4-(2-methylbutyl)benzenol
SMILES: CCC(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
Tpsa: 26.71
Logp: 3.104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O
Molecular Weight:
278.43
Synonyms:
2,6-Bis[(dimethylamino)methyl]-4-(2-methylbutyl)benzenol
SMILES:
CCC(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
Tpsa:
26.71
Logp:
3.104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 1-(3-[(DIMETHYLAMINO)METHYL]-2,4-DIHYDROXYPHENYL)-1-ETHANONE
SMILES: CC(=O)C1=C(C(=C(C=C1)O)CN(C)C)O
Tpsa: 60.77
Logp: 1.362
H Acceptors: 4
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
1-(3-[(DIMETHYLAMINO)METHYL]-2,4-DIHYDROXYPHENYL)-1-ETHANONE
SMILES:
CC(=O)C1=C(C(=C(C=C1)O)CN(C)C)O
Tpsa:
60.77
Logp:
1.362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3