CS-B0431
N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 150349-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0431-250mg | In Stock | ₹ 445.00 |
| 1g | CS-B0431-1g | In Stock | ₹ 979.00 |
| 5g | CS-B0431-5g | In Stock | ₹ 3,916.00 |
| 10g | CS-B0431-10g | In Stock | ₹ 5,607.00 |
| 25g | CS-B0431-25g | In Stock | ₹ 7,832.00 |
| 100g | CS-B0431-100g | In Stock | ₹ 31,239.00 |
CS-B0431 - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD01631189
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₂
Molecular Weight
188.27
Synonyms
N-Boc-N-Methyl-1,3-Diaminopropane
SMILES
O=C(N(C)CCCN)OC(C)(C)C
Tpsa
55.56
Logp
1.2021
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-(n-boc-n-methylamino)propylamine | 1g | 150349-36-3 | MFCD01631189 | 97+% | Shelf Life: 540 Days | Light Sensitive/air Sensitive | Accela Chembio Inc | ₹ 2,411.90 | |
 | Carbamic acid, N-(3-aminopropyl)-N-methyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,853.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01631189
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: N-Boc-N-Methyl-1,3-Diaminopropane
SMILES: O=C(N(C)CCCN)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01631189
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
N-Boc-N-Methyl-1,3-Diaminopropane
SMILES:
O=C(N(C)CCCN)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06808586
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: tert-Butyl-[3-(methylamino)propyl]carbamat
SMILES: O=C(NCCCNC)OC(C)(C)C
Tpsa: 50.36
Logp: 1.1206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06808586
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
tert-Butyl-[3-(methylamino)propyl]carbamat
SMILES:
O=C(NCCCNC)OC(C)(C)C
Tpsa:
50.36
Logp:
1.1206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06808587
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: tert-Butyl-[4-(methylamino)butyl]carbamat
SMILES: O=C(NCCCCNC)OC(C)(C)C
Tpsa: 50.36
Logp: 1.5107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06808587
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
tert-Butyl-[4-(methylamino)butyl]carbamat
SMILES:
O=C(NCCCCNC)OC(C)(C)C
Tpsa:
50.36
Logp:
1.5107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01111989
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: 4-Cyano-1-indanone
SMILES: N#CC1=C(CC2)C(C2=O)=CC=C1
Tpsa: 40.86
Logp: 1.68718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01111989
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
4-Cyano-1-indanone
SMILES:
N#CC1=C(CC2)C(C2=O)=CC=C1
Tpsa:
40.86
Logp:
1.68718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0