CS-0507941
Tert-butyl (2,3-dibromopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1356492-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0507941-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0507941-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0507941-10g | In Stock | ₹ 2,57,535.60 |
CS-0507941 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅Br₂NO₂
Molecular Weight
317.02
Synonyms
Carbamic acid, N-(2,3-dibromopropyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC(Br)CBr
Tpsa
38.33
Logp
2.6695
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356492-89-1 | tert-butyl N-(2,3-dibromopropyl)carbamate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₅Br₂NO₂
Molecular Weight: 317.02
Synonyms: Carbamic acid, N-(2,3-dibromopropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(Br)CBr
Tpsa: 38.33
Logp: 2.6695
H Acceptors: 2
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:
C₈H₁₅Br₂NO₂
Molecular Weight:
317.02
Synonyms:
Carbamic acid, N-(2,3-dibromopropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(Br)CBr
Tpsa:
38.33
Logp:
2.6695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21609492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFN₂O₂
Molecular Weight: 235.01
Synonyms: 3-bromo-4-fluoro-5-nitrobenzenamine
SMILES: NC1=CC([N+]([O-])=O)=C(F)C(Br)=C1
Tpsa: 69.16
Logp: 2.0786
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21609492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFN₂O₂
Molecular Weight:
235.01
Synonyms:
3-bromo-4-fluoro-5-nitrobenzenamine
SMILES:
NC1=CC([N+]([O-])=O)=C(F)C(Br)=C1
Tpsa:
69.16
Logp:
2.0786
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Cbz-DL-Valinol
SMILES: CC(C)C(CO)NC(=O)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 1.9297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Cbz-DL-Valinol
SMILES:
CC(C)C(CO)NC(=O)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
1.9297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO₃
Molecular Weight: 281.05
Synonyms: ethyl 4-iodo-5-methyl-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C)=C1I)OCC
Tpsa: 52.33
Logp: 1.76432
H Acceptors: 4
H Donors: 0
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:
C₇H₈INO₃
Molecular Weight:
281.05
Synonyms:
ethyl 4-iodo-5-methyl-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C)=C1I)OCC
Tpsa:
52.33
Logp:
1.76432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2