CS-0684766
tert-Butyl (3-(aminomethyl)phenyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1038549-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0684766-10g | In Stock | ₹ 74,608.32 |
| 25g | CS-0684766-25g | In Stock | ₹ 1,18,243.92 |
CS-0684766 - 10g
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
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)NC1=CC=CC(=C1)CN.Cl
Tpsa
64.35
Logp
2.9141
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038549-44-8 | tert-butyl N-[3-(aminomethyl)phenyl]carbamate 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)NC1=CC=CC(=C1)CN.Cl
Tpsa: 64.35
Logp: 2.9141
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)NC1=CC=CC(=C1)CN.Cl
Tpsa:
64.35
Logp:
2.9141
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂S
Molecular Weight: 273.11
Synonyms: None
SMILES: C1=C(SC(=C1)Br)C2=CC(=NN2)C(=O)O
Tpsa: 65.98
Logp: 2.5989
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂S
Molecular Weight:
273.11
Synonyms:
None
SMILES:
C1=C(SC(=C1)Br)C2=CC(=NN2)C(=O)O
Tpsa:
65.98
Logp:
2.5989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CC(C)(C(=O)O)NC1=CC=C(C=C1)OC
Tpsa: 58.56
Logp: 1.9703
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC(C)(C(=O)O)NC1=CC=C(C=C1)OC
Tpsa:
58.56
Logp:
1.9703
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: None
SMILES: CC1=CC(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)O
Tpsa: 98.26
Logp: 1.78712
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
None
SMILES:
CC1=CC(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)O
Tpsa:
98.26
Logp:
1.78712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3