CS-0207653
tert-Butyl (1-aminobutan-2-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 138374-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0207653-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0207653-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0207653-1g | In Stock | ₹ 21,271.00 |
| 5g | CS-0207653-5g | In Stock | ₹ 64,080.00 |
| 10g | CS-0207653-10g | In Stock | ₹ 1,06,800.00 |
CS-0207653 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
MFCD11112243
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁ClN₂O₂
Molecular Weight
224.73
Synonyms
2-N-Boc-butane-1,2-diamine-HCl
SMILES
CCC(CN)NC(OC(C)(C)C)=O.Cl
Tpsa
64.35
Logp
1.6702
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (1-aminobutan-2-yl)carbamate hydrochloride / 100mg / 654753463 / CS-0207653 / 0.000 / 138374-00-2 / MFCD11112243 / 224.730 / C9H21ClN2O2 | eMolecules | ₹ 9,301.39 | |
 | eMolecules 2-N-BOC-BUTANE-1,2-DIAMINE-HCL | 138374-00-2 | MFCD11112243 | 1g | eMolecules | ₹ 35,241.33 | |
 | Carbamic acid, [1-(aminomethyl)propyl]-, 1,1-dimethylethyl ester, monohydrochloride (9CI) | Aaron Chemicals LLC | -- |
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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
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Purity: 97%
MDL No: MFCD11112243
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClN₂O₂
Molecular Weight: 224.73
Synonyms: 2-N-Boc-butane-1,2-diamine-HCl
SMILES: CCC(CN)NC(OC(C)(C)C)=O.Cl
Tpsa: 64.35
Logp: 1.6702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11112243
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClN₂O₂
Molecular Weight:
224.73
Synonyms:
2-N-Boc-butane-1,2-diamine-HCl
SMILES:
CCC(CN)NC(OC(C)(C)C)=O.Cl
Tpsa:
64.35
Logp:
1.6702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD08689975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Methyl 2-((tert-butoxycarbonyl)aMino)-2-phenylacetate
SMILES: O=C(OC)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 64.63
Logp: 2.4254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD08689975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Methyl 2-((tert-butoxycarbonyl)aMino)-2-phenylacetate
SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
64.63
Logp:
2.4254
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11707003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 3-bromo-4,5-dihydro-5-phenylIsoxazole
SMILES: C1=CC=C(C=C1)C2CC(=NO2)Br
Tpsa: 21.59
Logp: 2.8564
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11707003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
3-bromo-4,5-dihydro-5-phenylIsoxazole
SMILES:
C1=CC=C(C=C1)C2CC(=NO2)Br
Tpsa:
21.59
Logp:
2.8564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12028047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CC(C1CCCCN1)N
Tpsa: 38.05
Logp: 0.4757
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12028047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CC(C1CCCCN1)N
Tpsa:
38.05
Logp:
0.4757
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1