CS-0441808
Benzyl (3-aminopropyl)(methyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1179362-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441808-1g | In Stock | ₹ 85,173.00 |
| 5g | CS-0441808-5g | In Stock | ₹ 2,65,220.00 |
CS-0441808 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,173.00
GST (18%): ₹ 15,331.14
Total Price: ₹ 1,00,504.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉ClN₂O₂
Molecular Weight
258.74
Synonyms
1-N-Cbz-1-N-Methyl-1,3-diaminopropane hydrochloride
SMILES
CN(CCCN)C(=O)OCC1=CC=CC=C1.Cl
Tpsa
55.56
Logp
2.0256
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179362-94-7 | 1-N-Cbz-1-n-methyl-1,3-diaminopropane hydrochloride | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: 1-N-Cbz-1-N-Methyl-1,3-diaminopropane hydrochloride
SMILES: CN(CCCN)C(=O)OCC1=CC=CC=C1.Cl
Tpsa: 55.56
Logp: 2.0256
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
1-N-Cbz-1-N-Methyl-1,3-diaminopropane hydrochloride
SMILES:
CN(CCCN)C(=O)OCC1=CC=CC=C1.Cl
Tpsa:
55.56
Logp:
2.0256
H Acceptors:
3
H Donors:
1
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: C₆H₁₄Cl₂N₂O₂
Molecular Weight: 217.09
Synonyms: [(3S)-3-Amino-1-pyrrolidinyl]acetic acid dihydrochloride
SMILES: C1CN(C[C@H]1N)CC(=O)O.Cl.Cl
Tpsa: 66.56
Logp: -0.0524
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄Cl₂N₂O₂
Molecular Weight:
217.09
Synonyms:
[(3S)-3-Amino-1-pyrrolidinyl]acetic acid dihydrochloride
SMILES:
C1CN(C[C@H]1N)CC(=O)O.Cl.Cl
Tpsa:
66.56
Logp:
-0.0524
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: 8-Chloro-4,4-dimethyl-2,3-dihydro-1H-quinoline
SMILES: CC1(C)CCNC2=C1C=CC=C2Cl
Tpsa: 12.03
Logp: 3.4332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
8-Chloro-4,4-dimethyl-2,3-dihydro-1H-quinoline
SMILES:
CC1(C)CCNC2=C1C=CC=C2Cl
Tpsa:
12.03
Logp:
3.4332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 4,4,8-Trimethyl-2,3-dihydro-1H-quinoline
SMILES: CC1=C2C(=CC=C1)C(C)(C)CCN2
Tpsa: 12.03
Logp: 3.08822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
4,4,8-Trimethyl-2,3-dihydro-1H-quinoline
SMILES:
CC1=C2C(=CC=C1)C(C)(C)CCN2
Tpsa:
12.03
Logp:
3.08822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0