CS-W015688
tert-Butyl (2-aminoethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 79513-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015688-5g | In Stock | ₹ 979.00 |
| 10g | CS-W015688-10g | In Stock | ₹ 1,691.00 |
| 25g | CS-W015688-25g | In Stock | ₹ 3,115.00 |
| 100g | CS-W015688-100g | In Stock | ₹ 9,078.00 |
| 500g | CS-W015688-500g | In Stock | ₹ 45,301.00 |
CS-W015688 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
MFCD01076129
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇ClN₂O₂
Molecular Weight
196.68
Synonyms
N-tert-Butoxycarbonyl-1,2-diaminoethane hydrochloride~tert-Butyl N-(2-aminoethyl)carbamate hydrochloride
SMILES
O=C(OC(C)(C)C)NCCN.[H]Cl
Tpsa
64.35
Logp
0.8916
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl (2-aminoethyl)carbamate hydrochloride,79513-35-2,Formula:C7H17ClN2O2,M. Wt. 196.68,>97.0% | Chemscene | ₹ 3,564.45 |
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: 97%
MDL No: MFCD01076129
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂O₂
Molecular Weight: 196.68
Synonyms: N-tert-Butoxycarbonyl-1,2-diaminoethane hydrochloride~tert-Butyl N-(2-aminoethyl)carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NCCN.[H]Cl
Tpsa: 64.35
Logp: 0.8916
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01076129
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O₂
Molecular Weight:
196.68
Synonyms:
N-tert-Butoxycarbonyl-1,2-diaminoethane hydrochloride~tert-Butyl N-(2-aminoethyl)carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NCCN.[H]Cl
Tpsa:
64.35
Logp:
0.8916
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00018716
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 4'-Chlorovalerophenone
SMILES: CCCCC(C1=CC=C(Cl)C=C1)=O
Tpsa: 17.07
Logp: 3.7129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00018716
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
4'-Chlorovalerophenone
SMILES:
CCCCC(C1=CC=C(Cl)C=C1)=O
Tpsa:
17.07
Logp:
3.7129
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00075790
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: Methyl 3-(4-chlorophenyl)prop-2-enoate
SMILES: O=C(OC)/C=C/C1=CC=C(Cl)C=C1
Tpsa: 26.3
Logp: 2.5262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00075790
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
Methyl 3-(4-chlorophenyl)prop-2-enoate
SMILES:
O=C(OC)/C=C/C1=CC=C(Cl)C=C1
Tpsa:
26.3
Logp:
2.5262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00042525
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃O
Molecular Weight: 196.55
Synonyms: 2-CHLORO-5-HYDROXYBENZOTRIFLUORIDE
SMILES: OC1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa: 20.23
Logp: 3.0644
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042525
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃O
Molecular Weight:
196.55
Synonyms:
2-CHLORO-5-HYDROXYBENZOTRIFLUORIDE
SMILES:
OC1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa:
20.23
Logp:
3.0644
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0