CS-0870553
tert-Butyl (3-aminobenzyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1956355-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870553-5g | In Stock | ₹ 1,18,243.92 |
CS-0870553 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,243.92
GST (18%): ₹ 21,283.906
Total Price: ₹ 1,39,527.826
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
None
SMILES
CC(C)(C)OC(=O)NCC1=CC(=CC=C1)N.Cl
Tpsa
64.35
Logp
2.7153
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956355-80-8 | tert-Butyl 3-aminobenzylcarbamate hydrochloride | A2B Chem | -- |
Related Products
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: 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: None
SMILES: CC(C)(C)OC(=O)NCC1=CC(=CC=C1)N.Cl
Tpsa: 64.35
Logp: 2.7153
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:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC(=CC=C1)N.Cl
Tpsa:
64.35
Logp:
2.7153
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: C₇H₁₀BrClN₂S
Molecular Weight: 269.59
Synonyms: None
SMILES: CN1CCC2=C(C1)N=C(S2)Br.Cl
Tpsa: 16.13
Logp: 2.3153
H Acceptors: 3
H Donors: 0
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:
C₇H₁₀BrClN₂S
Molecular Weight:
269.59
Synonyms:
None
SMILES:
CN1CCC2=C(C1)N=C(S2)Br.Cl
Tpsa:
16.13
Logp:
2.3153
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08692120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N₃
Molecular Weight: 215.18
Synonyms: None
SMILES: CC1=NC2=C(N1C)N=CC(=C2)C(F)(F)F
Tpsa: 30.71
Logp: 2.29552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08692120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N₃
Molecular Weight:
215.18
Synonyms:
None
SMILES:
CC1=NC2=C(N1C)N=CC(=C2)C(F)(F)F
Tpsa:
30.71
Logp:
2.29552
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: None
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])C#N)N2CCOCC2
Tpsa: 79.4
Logp: 1.6115
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])C#N)N2CCOCC2
Tpsa:
79.4
Logp:
1.6115
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2