CS-0139180
tert-Butyl (3-bromopropyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 828272-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139180-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0139180-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0139180-1g | In Stock | ₹ 16,465.00 |
| 2.5g | CS-0139180-2.5g | In Stock | ₹ 31,595.00 |
| 5g | CS-0139180-5g | In Stock | ₹ 56,871.00 |
| 10g | CS-0139180-10g | In Stock | ₹ 95,586.00 |
CS-0139180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
95%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈BrNO₂
Molecular Weight
252.15
Synonyms
3-Bromo-N-methyl-N-boc-propylamine
SMILES
O=C(OC(C)(C)C)N(CCCBr)C
Tpsa
29.54
Logp
2.6383
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL (3-BROMOPROPYL)(METHYL)CARBAMATE / 0.1g / 703067332 / C77502 / 95.000 / 828272-19-1 / MFCD16251262 / 252.152 / C9H18BrNO2 | eMolecules | ₹ 13,755.84 | |
 | 828272-19-1 | tert-Butyl (3-bromopropyl)(methyl)carbamate | A2B Chem | ₹ 2,225.00 - ₹ 1,05,109.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈BrNO₂
Molecular Weight: 252.15
Synonyms: 3-Bromo-N-methyl-N-boc-propylamine
SMILES: O=C(OC(C)(C)C)N(CCCBr)C
Tpsa: 29.54
Logp: 2.6383
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈BrNO₂
Molecular Weight:
252.15
Synonyms:
3-Bromo-N-methyl-N-boc-propylamine
SMILES:
O=C(OC(C)(C)C)N(CCCBr)C
Tpsa:
29.54
Logp:
2.6383
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 5-Bromo-1h-indazole-4-carboxylic acid,methyl ester
SMILES: O=C(C1=C(Br)C=CC2=C1C=NN2)OC
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
5-Bromo-1h-indazole-4-carboxylic acid,methyl ester
SMILES:
O=C(C1=C(Br)C=CC2=C1C=NN2)OC
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: None
SMILES: C=C(C)C(OC1=CC=C(C2=CC=C(C#N)C=C2)C=C1)=O
Tpsa: 50.09
Logp: 3.70678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
None
SMILES:
C=C(C)C(OC1=CC=C(C2=CC=C(C#N)C=C2)C=C1)=O
Tpsa:
50.09
Logp:
3.70678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrO
Molecular Weight: 177.04
Synonyms: 4-Bromocyclohexan-1-one
SMILES: O=C1CCC(Br)CC1
Tpsa: 17.07
Logp: 1.893
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrO
Molecular Weight:
177.04
Synonyms:
4-Bromocyclohexan-1-one
SMILES:
O=C1CCC(Br)CC1
Tpsa:
17.07
Logp:
1.893
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0