CS-W005205
tert-Butyl 2-aminopropylcarbamate
Manufacturer: ChemScene
CAS Number: 255735-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005205-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-W005205-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-W005205-5g | In Stock | ₹ 23,614.56 |
| 10g | CS-W005205-10g | In Stock | ₹ 41,325.48 |
| 25g | CS-W005205-25g | In Stock | ₹ 77,688.48 |
CS-W005205 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD09788609
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O₂
Molecular Weight
174.24
Synonyms
N1-Boc-1,2-propanediamine
SMILES
O=C(OC(C)(C)C)NCC(N)C
Tpsa
64.35
Logp
0.8583
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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
Show Difference
Purity: 98%
MDL No: MFCD09788609
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂
Molecular Weight: 174.24
Synonyms: N1-Boc-1,2-propanediamine
SMILES: O=C(OC(C)(C)C)NCC(N)C
Tpsa: 64.35
Logp: 0.8583
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09788609
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂
Molecular Weight:
174.24
Synonyms:
N1-Boc-1,2-propanediamine
SMILES:
O=C(OC(C)(C)C)NCC(N)C
Tpsa:
64.35
Logp:
0.8583
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08692340
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O
Molecular Weight: 189.01
Synonyms: 4-Pyridinol, 3-amino-5-bromo-
SMILES: OC1=C(N)C=NC=C1Br
Tpsa: 59.14
Logp: 1.1319
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08692340
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O
Molecular Weight:
189.01
Synonyms:
4-Pyridinol, 3-amino-5-bromo-
SMILES:
OC1=C(N)C=NC=C1Br
Tpsa:
59.14
Logp:
1.1319
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00003186
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂OS
Molecular Weight: 116.14
Synonyms: 4(5H)-Thiazolone, 2-amino-
SMILES: O=C1N=C(N)SC1
Tpsa: 55.45
Logp: -0.4255
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003186
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂OS
Molecular Weight:
116.14
Synonyms:
4(5H)-Thiazolone, 2-amino-
SMILES:
O=C1N=C(N)SC1
Tpsa:
55.45
Logp:
-0.4255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08669569
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄Cl₂N₂S
Molecular Weight: 179.03
Synonyms: oro-5-cyanothiazoL
SMILES: ClC1=NC(=C(S1)C#N)Cl
Tpsa: 36.68
Logp: 2.32158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669569
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄Cl₂N₂S
Molecular Weight:
179.03
Synonyms:
oro-5-cyanothiazoL
SMILES:
ClC1=NC(=C(S1)C#N)Cl
Tpsa:
36.68
Logp:
2.32158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0