CS-W006171
tert-Butyl (3-aminopropyl)(methyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1188263-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006171-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-W006171-5g | In Stock | ₹ 10,438.32 |
CS-W006171 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD04973126
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁ClN₂O₂
Molecular Weight
224.73
Synonyms
tert-butyl N-(3-aminopropyl)-N-methylcarbamate hydrochloride
SMILES
CC(C)(OC(N(CCCN)C)=O)C.Cl
Tpsa
55.56
Logp
1.6239
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188263-67-3 | 1-N-Boc-1-n-methyl-1,3-diaminopropane HCl | A2B Chem | ₹ 1,796.76 - ₹ 46,886.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04973126
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClN₂O₂
Molecular Weight: 224.73
Synonyms: tert-butyl N-(3-aminopropyl)-N-methylcarbamate hydrochloride
SMILES: CC(C)(OC(N(CCCN)C)=O)C.Cl
Tpsa: 55.56
Logp: 1.6239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04973126
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClN₂O₂
Molecular Weight:
224.73
Synonyms:
tert-butyl N-(3-aminopropyl)-N-methylcarbamate hydrochloride
SMILES:
CC(C)(OC(N(CCCN)C)=O)C.Cl
Tpsa:
55.56
Logp:
1.6239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07374395
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 6-Bromoisoquinolin-1-amine
SMILES: BrC2=CC=C1C(=NC=CC1=C2)N
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374395
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
6-Bromoisoquinolin-1-amine
SMILES:
BrC2=CC=C1C(=NC=CC1=C2)N
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07375013
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂S
Molecular Weight: 215.07
Synonyms: 6-BROMO-THIAZOLO[5,4-B]PYRIDINE
SMILES: BrC1=CN=C2C(=C1)N=CS2
Tpsa: 25.78
Logp: 2.4538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07375013
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂S
Molecular Weight:
215.07
Synonyms:
6-BROMO-THIAZOLO[5,4-B]PYRIDINE
SMILES:
BrC1=CN=C2C(=C1)N=CS2
Tpsa:
25.78
Logp:
2.4538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08059343
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: octahydro-1-(phenylmethyl)-Pyrrolo[3,4-b]pyrrole
SMILES: C(C1=CC=CC=C1)N2CCC3C2CNC3
Tpsa: 15.27
Logp: 1.4803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08059343
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
octahydro-1-(phenylmethyl)-Pyrrolo[3,4-b]pyrrole
SMILES:
C(C1=CC=CC=C1)N2CCC3C2CNC3
Tpsa:
15.27
Logp:
1.4803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2