CS-0505910
Tert-butyl 1-(2-bromobenzyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2268038-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505910-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0505910-1g | In Stock | ₹ 46,116.84 |
CS-0505910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrN₂O₂
Molecular Weight
301.18
Synonyms
tert-Butyl N-amino-N-[(2-bromophenyl)methyl]carbamate
SMILES
O=C(OC(C)(C)C)N(N)CC1=CC=CC=C1Br
Tpsa
55.56
Logp
3.0599
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2268038-58-8 | tert-Butyl N-amino-N-[(2-bromophenyl)methyl]carbamate | A2B Chem | ₹ 24,299.04 - ₹ 66,907.92 |
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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
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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: C₁₂H₁₇BrN₂O₂
Molecular Weight: 301.18
Synonyms: tert-Butyl N-amino-N-[(2-bromophenyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)N(N)CC1=CC=CC=C1Br
Tpsa: 55.56
Logp: 3.0599
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇BrN₂O₂
Molecular Weight:
301.18
Synonyms:
tert-Butyl N-amino-N-[(2-bromophenyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)N(N)CC1=CC=CC=C1Br
Tpsa:
55.56
Logp:
3.0599
H Acceptors:
3
H Donors:
1
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: C₅H₆F₂O₂
Molecular Weight: 136.10
Synonyms: rac-(1R,2S)-2-(difluoromethyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@@H](C(F)F)C1)O
Tpsa: 37.3
Logp: 0.9722
H Acceptors: 1
H Donors: 1
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:
C₅H₆F₂O₂
Molecular Weight:
136.10
Synonyms:
rac-(1R,2S)-2-(difluoromethyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@@H](C(F)F)C1)O
Tpsa:
37.3
Logp:
0.9722
H Acceptors:
1
H Donors:
1
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: C₉H₁₈ClNO₃
Molecular Weight: 223.70
Synonyms: None
SMILES: O=C(OC)[C@@H](N)CC1CCOCC1.[H]Cl
Tpsa: 61.55
Logp: 0.7252
H Acceptors: 4
H Donors: 1
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:
C₉H₁₈ClNO₃
Molecular Weight:
223.70
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)CC1CCOCC1.[H]Cl
Tpsa:
61.55
Logp:
0.7252
H Acceptors:
4
H Donors:
1
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: C₄H₈N₂O₃S
Molecular Weight: 164.18
Synonyms: 3-Thietanecarboxamide, 3-amino-, 1,1-dioxide
SMILES: O=C(C(C1)(N)CS1(=O)=O)N
Tpsa: 103.25
Logp: -2.4024
H Acceptors: 4
H Donors: 2
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:
C₄H₈N₂O₃S
Molecular Weight:
164.18
Synonyms:
3-Thietanecarboxamide, 3-amino-, 1,1-dioxide
SMILES:
O=C(C(C1)(N)CS1(=O)=O)N
Tpsa:
103.25
Logp:
-2.4024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1